scPDB - 4xwz entry

Protein Data Bank Entry:

PDB ID : 4xwz

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2015-01-29

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Fructosyl amine:oxygen oxidoreductase
ID:	O42629_ASPFM
AC:	O42629
Organism:	Neosartorya fumigata
Reign:	Eukaryota
TaxID:	746128
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	20.523
Number of residues:	75
Including
Standard Amino Acids:	67
Non Standard Amino Acids:	1
Water Molecules:	7
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.378	715.500

% Hydrophobic	% Polar
53.77	46.23
According to VolSite

Ligand :

HET Code:	FAD
Formula:	C27H31N9O15P2
Molecular weight:	783.534 g/mol
DrugBank ID:	DB03147
Buried Surface Area:	78.34 %
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
-2.09092	27.6631	11.4261

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
O1A	OG1	THR- 19	2.65	159.44	H-Bond (Protein Donor)	false
O1A	N	THR- 19	3.15	171.03	H-Bond (Protein Donor)	false
O4'	OG1	THR- 19	2.82	164.69	H-Bond (Ligand Donor)	false
C4'	CB	THR- 19	4.19	0	Hydrophobic	false
O1P	N	TRP- 20	2.82	172.43	H-Bond (Protein Donor)	false
O3B	OD2	ASP- 40	2.78	168.22	H-Bond (Ligand Donor)	false
O2B	OD2	ASP- 40	3.32	135.51	H-Bond (Ligand Donor)	false
O2B	OD1	ASP- 40	2.72	156.31	H-Bond (Ligand Donor)	false
O2B	OG	SER- 46	2.83	160.29	H-Bond (Protein Donor)	false
C3B	CB	SER- 46	3.98	0	Hydrophobic	false
C2B	CD1	ILE- 48	3.83	0	Hydrophobic	false
C3B	CB	ALA- 49	3.96	0	Hydrophobic	false
O2A	N	ALA- 50	2.75	158.19	H-Bond (Protein Donor)	false
C8M	CB	ALA- 50	4.46	0	Hydrophobic	false
C9	CB	ALA- 50	4.39	0	Hydrophobic	false
C4'	CB	ALA- 50	4.05	0	Hydrophobic	false
O1A	N	GLY- 51	3.28	151.11	H-Bond (Protein Donor)	false
C9A	CD	LYS- 56	4.27	0	Hydrophobic	false
DuAr	NZ	LYS- 56	3.29	172.76	Pi/Cation	false
N3	O	ILE- 57	3.02	166.43	H-Bond (Ligand Donor)	false
O4	N	ILE- 57	2.63	163.4	H-Bond (Protein Donor)	false
N6A	O	VAL- 192	2.87	167.59	H-Bond (Ligand Donor)	false
N1A	N	VAL- 192	3.43	146.28	H-Bond (Protein Donor)	false
C1B	CB	ALA- 222	4.34	0	Hydrophobic	false
C8M	CE3	TRP- 241	4.35	0	Hydrophobic	false
C7M	CB	TRP- 241	3.73	0	Hydrophobic	false
C7M	SG	CYS- 283	4.22	0	Hydrophobic	false
C9	SG	CYS- 342	3.97	0	Hydrophobic	false
C8	SG	CYS- 342	3.71	0	Hydrophobic	false
O3'	OD2	ASP- 344	2.58	159.77	H-Bond (Ligand Donor)	false
O3'	N	GLY- 373	2.99	129.32	H-Bond (Protein Donor)	false
N1	N	ALA- 374	3.44	158.46	H-Bond (Protein Donor)	false
C2'	CB	ALA- 374	3.75	0	Hydrophobic	false
O2	N	MET- 375	2.88	160.24	H-Bond (Protein Donor)	false
C6	C2	LYS- 502	3.57	0	Hydrophobic	false
C9	C6	LYS- 502	3.91	0	Hydrophobic	false
O1P	O	HOH- 643	2.65	179.96	H-Bond (Protein Donor)	false
O2P	O	HOH- 648	2.64	141.9	H-Bond (Protein Donor)	false
O2A	O	HOH- 652	2.69	179.98	H-Bond (Protein Donor)	false
O2P	O	HOH- 661	2.77	179.98	H-Bond (Protein Donor)	false