Small molecules are used as inhibitors of protein action - as drugs. They most often do this by blocking the active site within the protein. Potential drugs can be screened computationally to determine if they are strongly bound to the protein. Figure 1 shows a possible conformation of a candidate drug molecule, 4-bromo-2- carboxymethylamide-pyrrole (abbreviation: BCMAP) at the active site of a protein (abbreviation: PR). Figure 2 shows the full protein structure whilst figure 3 shows a known inhibitor of the protein at the site, overlayed with another calculated conformer of BCMAP. (a) Explain what types of interactions, both intermolecular and intramolecular, that a molecular mechanics forcefield must be able to describe in order to be able to accurately determine the geometry of BCMAP in the protein. Identify which interactions will be the most important to describe accurately. Figure 1.4-bromo-2-carboxymethylamide-pyrrole (BCMAP) (C, N, O, and Br atoms in yellow, blue, red, and brown, respectively) in the active site of the protein structure.

Biology: The Dynamic Science (MindTap Course List)
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ISBN:9781305389892
Author:Peter J. Russell, Paul E. Hertz, Beverly McMillan
Publisher:Peter J. Russell, Paul E. Hertz, Beverly McMillan
Chapter4: Cells
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Figure 2. Cartoon (ribbon) structure of the entire protein with a known inhibitor in position, as
determined experimentally. Cations and water molecules in the protein structure are omitted for
clarity. The links labelled can be cleaved chemically.
lle1122
Cleavable
Links
Leul120
Tyr1167
Asn1168
Val1174
Prol110
Figure 3. An overlay of a known inhibitor (from Figure 2) and an example conformer of BCMAP. Dashed
lines indicate hydrogens bonds and electrostatic interactions. The isolated cyan atoms are sodium
cations and the isolated red atoms the determined positions of the oxygen in a water molecule.
Transcribed Image Text:Figure 2. Cartoon (ribbon) structure of the entire protein with a known inhibitor in position, as determined experimentally. Cations and water molecules in the protein structure are omitted for clarity. The links labelled can be cleaved chemically. lle1122 Cleavable Links Leul120 Tyr1167 Asn1168 Val1174 Prol110 Figure 3. An overlay of a known inhibitor (from Figure 2) and an example conformer of BCMAP. Dashed lines indicate hydrogens bonds and electrostatic interactions. The isolated cyan atoms are sodium cations and the isolated red atoms the determined positions of the oxygen in a water molecule.
Small molecules are used as inhibitors of protein action - as drugs. They most often do this
by blocking the active site within the protein. Potential drugs can be screened
computationally to determine if they are strongly bound to the protein.
Figure 1 shows a possible conformation of a candidate drug molecule, 4-bromo-2-
carboxymethylamide-pyrrole (abbreviation: BCMAP) at the active site of a protein
(abbreviation: PR). Figure 2 shows the full protein structure whilst figure 3 shows a known
inhibitor of the protein at the site, overlayed with another calculated conformer of BCMAP.
(a) Explain what types of interactions, both intermolecular and intramolecular, that a
molecular mechanics forcefield must be able to describe in order to be able to
accurately determine the geometry of BCMAP in the protein. Identify which
interactions will be the most important to describe accurately.
Figure 1.4-bromo-2-carboxymethylamide-pyrrole (BCMAP) (C, N, O, and Br atoms in yellow, blue,
red, and brown, respectively) in the active site of the protein structure.
Transcribed Image Text:Small molecules are used as inhibitors of protein action - as drugs. They most often do this by blocking the active site within the protein. Potential drugs can be screened computationally to determine if they are strongly bound to the protein. Figure 1 shows a possible conformation of a candidate drug molecule, 4-bromo-2- carboxymethylamide-pyrrole (abbreviation: BCMAP) at the active site of a protein (abbreviation: PR). Figure 2 shows the full protein structure whilst figure 3 shows a known inhibitor of the protein at the site, overlayed with another calculated conformer of BCMAP. (a) Explain what types of interactions, both intermolecular and intramolecular, that a molecular mechanics forcefield must be able to describe in order to be able to accurately determine the geometry of BCMAP in the protein. Identify which interactions will be the most important to describe accurately. Figure 1.4-bromo-2-carboxymethylamide-pyrrole (BCMAP) (C, N, O, and Br atoms in yellow, blue, red, and brown, respectively) in the active site of the protein structure.
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