scPDB - 1wbm entry

Protein Data Bank Entry:

PDB ID : 1wbm

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2004-11-02

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Pol protein
ID:	Q8Q3H0_9HIV1
AC:	Q8Q3H0
Organism:	Human immunodeficiency virus 1
Reign:	Viruses
TaxID:	11676
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	49 %
B	51 %

Ligand binding site composition:

B-Factor:	6.814
Number of residues:	43
Including
Standard Amino Acids:	43
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.990	756.000

% Hydrophobic	% Polar
45.09	54.91
According to VolSite

Ligand :

HET Code:	BLL
Formula:	C40H44N2O6
Molecular weight:	648.787 g/mol
DrugBank ID:	DB02704
Buried Surface Area:	70.3 %
Polar Surface area:	139.12 Å2

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

Mass center Coordinates

X	Y	Z
13.0674	22.8375	5.5055

Binding mode :

What is Poseview ?

2D View
3D View

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
C23	CD2	LEU- 23	3.64	0	Hydrophobic	false
C13	CD2	LEU- 23	3.6	0	Hydrophobic	false
O24	OD2	ASP- 25	2.58	165.68	H-Bond (Ligand Donor)	false
O25	OD2	ASP- 25	2.58	165.98	H-Bond (Ligand Donor)	false
N21	O	GLY- 27	3.2	165.26	H-Bond (Ligand Donor)	false
N28	O	GLY- 27	3.04	168.04	H-Bond (Ligand Donor)	false
O36	O	GLY- 27	3.18	148.6	H-Bond (Ligand Donor)	false
C33	CB	ALA- 28	3.56	0	Hydrophobic	false
C43	CB	ALA- 28	3.63	0	Hydrophobic	false
O36	N	ASP- 29	3.23	154.13	H-Bond (Protein Donor)	false
O47	N	ASP- 29	3.29	163.81	H-Bond (Protein Donor)	false
C38	CB	ASP- 29	4.34	0	Hydrophobic	false
C48	CB	ASP- 29	4.2	0	Hydrophobic	false
C37	CB	ASP- 30	3.81	0	Hydrophobic	false
C45	CB	ASP- 30	3.97	0	Hydrophobic	false
C34	CG2	VAL- 32	3.39	0	Hydrophobic	false
C43	CG1	VAL- 32	3.95	0	Hydrophobic	false
C31	CB	ILE- 47	4.38	0	Hydrophobic	false
C37	CG2	ILE- 47	3.97	0	Hydrophobic	false
C34	CD1	ILE- 47	3.85	0	Hydrophobic	false
C44	CD1	ILE- 47	4.03	0	Hydrophobic	false
C06	CD1	ILE- 50	4.26	0	Hydrophobic	false
C32	CG1	ILE- 50	4.41	0	Hydrophobic	false
C43	CD1	ILE- 50	4.28	0	Hydrophobic	false
C22	CD1	ILE- 50	3.48	0	Hydrophobic	false
C05	CB	PRO- 81	3.58	0	Hydrophobic	false
C09	CG	PRO- 81	3.39	0	Hydrophobic	false
C07	CG1	VAL- 82	3.44	0	Hydrophobic	false
C01	CG2	VAL- 82	3.78	0	Hydrophobic	false
C07	CG1	VAL- 82	3.44	0	Hydrophobic	false
C33	CD1	ILE- 84	4.38	0	Hydrophobic	false
C43	CD1	ILE- 84	4.13	0	Hydrophobic	false
C22	CD1	ILE- 84	3.41	0	Hydrophobic	false
C13	CD1	ILE- 84	3.68	0	Hydrophobic	false