scPDB - 1ve9 entry

Protein Data Bank Entry:

PDB ID : 1ve9

Resolution :2.500 Å

Experimental Method : X-ray

Deposition Date : 2004-03-29

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	D-amino-acid oxidase
ID:	OXDA_PIG
AC:	P00371
Organism:	Sus scrofa
Reign:	Eukaryota
TaxID:	9823
EC Number:	1.4.3.3

Chains:

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

Ligand binding site composition:

B-Factor:	31.496
Number of residues:	68
Including
Standard Amino Acids:	64
Non Standard Amino Acids:	0
Water Molecules:	4
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.826	445.500

% Hydrophobic	% Polar
53.03	46.97
According to VolSite

Ligand :

HET Code:	FAD
Formula:	C27H31N9O15P2
Molecular weight:	783.534 g/mol
DrugBank ID:	DB03147
Buried Surface Area:	78.12 %
Polar Surface area:	381.7 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	7
Rings:	6
Aromatic rings:	3
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	13

Mass center Coordinates

X	Y	Z
48.2989	32.3388	69.344

Binding mode :

What is Poseview ?

2D View
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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
O3B	N	ALA- 8	3.36	147.36	H-Bond (Protein Donor)	false
C4'	CG1	VAL- 10	4.32	0	Hydrophobic	false
C1B	CB	ALA- 36	4.36	0	Hydrophobic	false
N3A	N	ASP- 37	3.23	139.22	H-Bond (Protein Donor)	false
C3B	CG	ARG- 38	4.01	0	Hydrophobic	false
C2B	CD	ARG- 38	3.35	0	Hydrophobic	false
O3B	O	ARG- 38	2.65	140.57	H-Bond (Ligand Donor)	false
O2B	N	ARG- 38	2.94	160.23	H-Bond (Protein Donor)	false
C3B	CG2	THR- 43	3.76	0	Hydrophobic	false
O1A	N	THR- 44	3.26	128.76	H-Bond (Protein Donor)	false
O2A	OG1	THR- 44	2.91	129.79	H-Bond (Protein Donor)	false
C8M	CG2	THR- 44	4.39	0	Hydrophobic	false
C3'	CG2	THR- 44	4.48	0	Hydrophobic	false
O1A	OG1	THR- 45	3.35	160	H-Bond (Protein Donor)	false
O4'	OG1	THR- 45	3.13	149.04	H-Bond (Ligand Donor)	false
C8M	CG1	VAL- 47	4.36	0	Hydrophobic	false
C7M	CG1	VAL- 47	3.7	0	Hydrophobic	false
C9A	CB	ALA- 48	4.09	0	Hydrophobic	false
N5	N	ALA- 49	2.9	170.01	H-Bond (Protein Donor)	false
C6	CB	ALA- 49	4.42	0	Hydrophobic	false
N3	O	LEU- 51	2.89	170.38	H-Bond (Ligand Donor)	false
O4	N	LEU- 51	2.98	157.93	H-Bond (Protein Donor)	false
N6A	O	VAL- 164	3.31	169.04	H-Bond (Ligand Donor)	false
C1B	CG2	THR- 182	4.45	0	Hydrophobic	false
C7M	CG2	ILE- 202	3.4	0	Hydrophobic	false
C1'	CG	ARG- 283	4.4	0	Hydrophobic	false
C8M	CG	ARG- 283	3.71	0	Hydrophobic	false
C9	CG	ARG- 283	3.56	0	Hydrophobic	false
C5'	CG	PRO- 284	4.18	0	Hydrophobic	false
O3'	O	GLY- 312	2.73	169.1	H-Bond (Ligand Donor)	false
O2	N	LEU- 316	3.01	121.34	H-Bond (Protein Donor)	false
O2	OG1	THR- 317	3.19	160.05	H-Bond (Protein Donor)	false
O2	N	THR- 317	3.14	142.11	H-Bond (Protein Donor)	false
O1P	O	HOH- 801	2.95	179.98	H-Bond (Protein Donor)	false
O2P	O	HOH- 822	3.28	179.95	H-Bond (Protein Donor)	false
O2A	O	HOH- 853	2.56	137.14	H-Bond (Protein Donor)	false