scPDB - 3tog entry

Protein Data Bank Entry:

PDB ID : 3tog

Resolution :1.240 Å

Experimental Method : X-ray

Deposition Date : 2011-09-05

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_HV1BR
AC:	P03367
Organism:	Human immunodeficiency virus type 1 group M subtype B
Reign:	Viruses
TaxID:	11686
EC Number:	2.7.7.49

Chains:

Chain Name:	Percentage of Residues within binding site
C	41 %
D	59 %

Ligand binding site composition:

B-Factor:	13.708
Number of residues:	38
Including
Standard Amino Acids:	37
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.746	722.250

% Hydrophobic	% Polar
37.85	62.15
According to VolSite

Ligand :

HET Code:	079
Formula:	C31H40N3O5
Molecular weight:	534.666 g/mol
DrugBank ID:	-
Buried Surface Area:	62.27 %
Polar Surface area:	135.53 Å2

Number of
H-Bond Acceptors:	5
H-Bond Donors:	5
Rings:	3
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	14

Mass center Coordinates

X	Y	Z
31.0515	-5.98367	0.389026

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
C27	CD2	LEU- 23	4.46	0	Hydrophobic	false
C25	CD2	LEU- 23	3.84	0	Hydrophobic	false
C16	CD2	LEU- 23	4.31	0	Hydrophobic	false
C21	CD2	LEU- 23	3.59	0	Hydrophobic	false
N3	OD2	ASP- 25	2.77	166.66	H-Bond (Ligand Donor)	false
O4	OD2	ASP- 25	2.5	155.17	H-Bond (Ligand Donor)	false
N3	OD2	ASP- 25	2.77	0	Ionic (Ligand Cationic)	false
O4	OD1	ASP- 25	2.71	135.76	H-Bond (Protein Donor)	false
N2	O	GLY- 27	3.07	147.08	H-Bond (Ligand Donor)	false
C11	CB	ALA- 28	3.85	0	Hydrophobic	false
O1	N	ASP- 29	2.85	163.4	H-Bond (Protein Donor)	false
C11	CG2	VAL- 32	4.43	0	Hydrophobic	false
C12	CG2	VAL- 32	4.29	0	Hydrophobic	false
C12	CD1	ILE- 47	4.04	0	Hydrophobic	false
N1	O	GLY- 48	2.82	150.55	H-Bond (Ligand Donor)	false
C10	CG1	ILE- 50	4.47	0	Hydrophobic	false
C11	CD1	ILE- 50	3.74	0	Hydrophobic	false
C17	CG1	ILE- 50	4.34	0	Hydrophobic	false
C7	CB	PRO- 81	3.79	0	Hydrophobic	false
C30	CG	PRO- 81	3.54	0	Hydrophobic	false
C18	CG	PRO- 81	4.16	0	Hydrophobic	false
C25	CG1	VAL- 82	4.26	0	Hydrophobic	false
C18	CB	VAL- 82	4.26	0	Hydrophobic	false
C21	CB	VAL- 82	4.4	0	Hydrophobic	false
C5	CG2	VAL- 82	3.76	0	Hydrophobic	false
C20	CG2	VAL- 82	3.48	0	Hydrophobic	false
C26	CG1	VAL- 82	3.65	0	Hydrophobic	false
C10	CD1	ILE- 84	4.34	0	Hydrophobic	false
C11	CG1	ILE- 84	4.38	0	Hydrophobic	false
C25	CG2	ILE- 84	4.04	0	Hydrophobic	false
C17	CD1	ILE- 84	3.35	0	Hydrophobic	false
O3	O	HOH- 202	2.65	179.99	H-Bond (Protein Donor)	false