scPDB - 4pyo entry

Protein Data Bank Entry:

PDB ID : 4pyo

Resolution :2.100 Å

Experimental Method : X-ray

Deposition Date : 2014-03-27

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Catechol O-methyltransferase
ID:	COMT_RAT
AC:	P22734
Organism:	Rattus norvegicus
Reign:	Eukaryota
TaxID:	10116
EC Number:	2.1.1.6

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	43.436
Number of residues:	33
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.895	712.125

% Hydrophobic	% Polar
49.76	50.24
According to VolSite

Ligand :

HET Code:	SAH
Formula:	C14H20N6O5S
Molecular weight:	384.411 g/mol
DrugBank ID:	DB01752
Buried Surface Area:	63.53 %
Polar Surface area:	212.38 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
10.1481	-1.74996	-37.2571

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
O	NZ	LYS- 89	3.38	0	Ionic (Protein Cationic)	false
N	O	GLY- 109	3.16	160.12	H-Bond (Ligand Donor)	false
SD	CB	TYR- 111	3.96	0	Hydrophobic	false
CB	CB	TYR- 111	3.56	0	Hydrophobic	false
N	OG	SER- 115	3.08	138.48	H-Bond (Ligand Donor)	false
O3'	OE2	GLU- 133	3.39	133.19	H-Bond (Ligand Donor)	false
O3'	OE1	GLU- 133	2.98	164.73	H-Bond (Ligand Donor)	false
O2'	OE2	GLU- 133	2.69	157.96	H-Bond (Ligand Donor)	false
N3	N	ILE- 134	3.17	143.05	H-Bond (Protein Donor)	false
C1'	CG2	ILE- 134	4.27	0	Hydrophobic	false
N1	N	SER- 162	2.9	164.09	H-Bond (Protein Donor)	false
N6	OE1	GLN- 163	3.13	151.78	H-Bond (Ligand Donor)	false
C1'	CB	HIS- 185	4.34	0	Hydrophobic	false