scPDB - 2ozg entry

Protein Data Bank Entry:

PDB ID : 2ozg

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2007-02-26

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	GCN5-related N-acetyltransferase
ID:	Q3M362_ANAVT
AC:	Q3M362
Organism:	Anabaena variabilis
Reign:	Bacteria
TaxID:	240292
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	35.886
Number of residues:	33
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.168	317.250

% Hydrophobic	% Polar
44.68	55.32
According to VolSite

Ligand :

HET Code:	COA
Formula:	C21H32N7O16P3S
Molecular weight:	763.502 g/mol
DrugBank ID:	DB01992
Buried Surface Area:	51.28 %
Polar Surface area:	426.11 Å2

Number of
H-Bond Acceptors:	21
H-Bond Donors:	6
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	18

Mass center Coordinates

X	Y	Z
-10.5919	28.1066	12.7681

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
C6P	CE1	PHE- 30	3.73	0	Hydrophobic	false
S1P	CZ	PHE- 30	3.91	0	Hydrophobic	false
S1P	CB	VAL- 84	3.58	0	Hydrophobic	false
CCP	CB	ILE- 86	4.06	0	Hydrophobic	false
CDP	CG1	ILE- 86	3.9	0	Hydrophobic	false
OAP	N	ILE- 86	2.99	176.62	H-Bond (Protein Donor)	false
CCP	CD	ARG- 91	3.57	0	Hydrophobic	false
O5A	N	GLY- 92	2.63	167.56	H-Bond (Protein Donor)	false
O2A	N	GLY- 94	2.68	148.88	H-Bond (Protein Donor)	false
O4A	N	ALA- 96	3.1	148.78	H-Bond (Protein Donor)	false
CDP	CB	ALA- 96	3.94	0	Hydrophobic	false
C5B	CB	ILE- 97	3.99	0	Hydrophobic	false
O1A	N	ILE- 97	2.83	156.31	H-Bond (Protein Donor)	false
C6P	CB	ALA- 120	3.93	0	Hydrophobic	false
C2P	CB	ALA- 120	4.11	0	Hydrophobic	false
N1A	OG1	THR- 121	2.82	141.29	H-Bond (Protein Donor)	false
N3A	OG1	THR- 121	2.94	140.05	H-Bond (Protein Donor)	false
CEP	CG2	THR- 121	4.28	0	Hydrophobic	false
C2B	CD	ARG- 123	4.02	0	Hydrophobic	false
C1B	CB	LEU- 124	4.09	0	Hydrophobic	false
C5B	CD1	LEU- 124	3.87	0	Hydrophobic	false
C2P	CZ	TYR- 125	4.37	0	Hydrophobic	false
O7A	NZ	LYS- 127	3.29	132.33	H-Bond (Protein Donor)	false
O7A	NZ	LYS- 127	3.29	0	Ionic (Protein Cationic)	false
C4B	CD	LYS- 127	3.74	0	Hydrophobic	false