scPDB - 3sm2 entry

Protein Data Bank Entry:

PDB ID : 3sm2

Resolution :1.750 Å

Experimental Method : X-ray

Deposition Date : 2011-06-27

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Putative gag-pro-pol polyprotein
ID:	Q9E7M1_9GAMR
AC:	Q9E7M1
Organism:	DG-75 Murine leukemia virus
Reign:	Viruses
TaxID:	114654
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	28.761
Number of residues:	48
Including
Standard Amino Acids:	45
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.401	772.875

% Hydrophobic	% Polar
45.41	54.59
According to VolSite

Ligand :

HET Code:	478
Formula:	C25H35N3O6S
Molecular weight:	505.627 g/mol
DrugBank ID:	DB00701
Buried Surface Area:	71.72 %
Polar Surface area:	139.57 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	3
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	12

Mass center Coordinates

X	Y	Z
-3.47854	3.85229	9.94471

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
C9	CD2	LEU- 30	4.36	0	Hydrophobic	false
C24	CD2	LEU- 30	4.29	0	Hydrophobic	false
O3	OD1	ASP- 32	2.66	159.3	H-Bond (Protein Donor)	false
O3	OD1	ASP- 32	2.8	130.42	H-Bond (Ligand Donor)	false
O3	OD2	ASP- 32	2.89	161.4	H-Bond (Ligand Donor)	false
N1	O	GLY- 34	3.11	167.23	H-Bond (Ligand Donor)	false
C25	CB	ALA- 35	4.03	0	Hydrophobic	false
C19	CB	ALA- 35	3.63	0	Hydrophobic	false
N3	O	HIS- 37	3.24	144.34	H-Bond (Ligand Donor)	false
O6	N	HIS- 37	3.48	166.37	H-Bond (Protein Donor)	false
C25	CG2	VAL- 39	3.56	0	Hydrophobic	false
C19	CG2	VAL- 39	3.75	0	Hydrophobic	false
C22	CG1	VAL- 54	3.76	0	Hydrophobic	false
C21	CG1	VAL- 54	3.79	0	Hydrophobic	false
C4	CG1	VAL- 54	3.84	0	Hydrophobic	false
C13	CG	GLN- 55	4.23	0	Hydrophobic	false
C10	CB	ALA- 57	4.06	0	Hydrophobic	false
C23	CB	ALA- 57	3.89	0	Hydrophobic	false
C2	CB	ALA- 57	4	0	Hydrophobic	false
C17	CB	ALA- 57	4.18	0	Hydrophobic	false
C10	SG	CYS- 88	4.47	0	Hydrophobic	false
C23	SG	CYS- 88	4.44	0	Hydrophobic	false
C24	CG	PRO- 89	4.03	0	Hydrophobic	false
C13	CG	PRO- 89	3.32	0	Hydrophobic	false
C24	CE2	TYR- 90	4.1	0	Hydrophobic	false
C7	CD1	LEU- 92	3.98	0	Hydrophobic	false
C23	CD1	LEU- 92	4.15	0	Hydrophobic	false
C2	CD1	LEU- 92	3.95	0	Hydrophobic	false
C24	CD2	LEU- 92	4	0	Hydrophobic	false
C18	CD1	LEU- 92	3.74	0	Hydrophobic	false