scPDB - 2bpw entry

Protein Data Bank Entry:

PDB ID : 2bpw

Resolution :2.800 Å

Experimental Method : X-ray

Deposition Date : 1998-01-22

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Gag-Pol polyprotein
ID:	POL_HV1B5
AC:	P04587
Organism:	Human immunodeficiency virus type 1 group M subtype B
Reign:	Viruses
TaxID:	11682
EC Number:	3.4.23.16

Chains:

Chain Name:	Percentage of Residues within binding site
A	54 %
B	46 %

Ligand binding site composition:

B-Factor:	9.070
Number of residues:	42
Including
Standard Amino Acids:	41
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.108	786.375

% Hydrophobic	% Polar
45.06	54.94
According to VolSite

Ligand :

HET Code:	1IN
Formula:	C35H52N5O5
Molecular weight:	622.818 g/mol
DrugBank ID:	-
Buried Surface Area:	56.65 %
Polar Surface area:	136.3 Å2

Number of
H-Bond Acceptors:	6
H-Bond Donors:	5
Rings:	4
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	13

Mass center Coordinates

X	Y	Z
11.8304	23.1792	5.24338

Binding mode :

What is Poseview ?

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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
C16	CD2	LEU- 23	4.03	0	Hydrophobic	false
N3	OD2	ASP- 25	3.9	0	Ionic (Ligand Cationic)	false
O2	OD1	ASP- 25	3.14	137.2	H-Bond (Ligand Donor)	false
O2	OD2	ASP- 25	2.99	163.02	H-Bond (Ligand Donor)	false
N4	O	GLY- 27	3.42	158.24	H-Bond (Ligand Donor)	false
C5	CB	ALA- 28	4.36	0	Hydrophobic	false
C6	CB	ALA- 28	3.87	0	Hydrophobic	false
C29	CB	ALA- 28	3.38	0	Hydrophobic	false
O4	N	ASP- 29	2.95	173.02	H-Bond (Protein Donor)	false
O4	OD2	ASP- 29	2.77	150.38	H-Bond (Ligand Donor)	false
C5	CB	ASP- 30	4.24	0	Hydrophobic	false
C25	CB	ASP- 30	4.48	0	Hydrophobic	false
C5	CG2	VAL- 32	4.29	0	Hydrophobic	false
C6	CG2	VAL- 32	4.03	0	Hydrophobic	false
C7	CD1	ILE- 47	3.75	0	Hydrophobic	false
C24	CB	ILE- 47	4.27	0	Hydrophobic	false
C25	CD1	ILE- 47	4.23	0	Hydrophobic	false
C7	CG2	ILE- 50	3.96	0	Hydrophobic	false
C30	CG1	ILE- 50	4.35	0	Hydrophobic	false
C19	CG	PRO- 81	3.84	0	Hydrophobic	false
C27	CB	PRO- 81	3.79	0	Hydrophobic	false
C17	CG2	VAL- 82	3.83	0	Hydrophobic	false
C18	CG2	VAL- 82	3.35	0	Hydrophobic	false
C14	CD1	ILE- 84	4.07	0	Hydrophobic	false
C29	CD1	ILE- 84	4.36	0	Hydrophobic	false
N2	O	HOH- 332	3.19	173.97	H-Bond (Ligand Donor)	false