scPDB - 3rud entry

Protein Data Bank Entry:

PDB ID : 3rud

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2011-05-05

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	UDP-N-acetylglucosamine 4-epimerase
ID:	GNE_PLESH
AC:	Q7BJX9
Organism:	Plesiomonas shigelloides
Reign:	Bacteria
TaxID:	703
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
C	98 %
D	2 %

Ligand binding site composition:

B-Factor:	33.614
Number of residues:	55
Including
Standard Amino Acids:	52
Non Standard Amino Acids:	1
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.301	2399.625

% Hydrophobic	% Polar
36.43	63.57
According to VolSite

Ligand :

HET Code:	NAD
Formula:	C21H26N7O14P2
Molecular weight:	662.417 g/mol
DrugBank ID:	-
Buried Surface Area:	74.64 %
Polar Surface area:	343.54 Å2

Number of
H-Bond Acceptors:	18
H-Bond Donors:	6
Rings:	5
Aromatic rings:	3
Anionic atoms:	2
Cationic atoms:	1
Rule of Five Violation:	3
Rotatable Bonds:	11

Mass center Coordinates

X	Y	Z
-22.3096	40.5624	-49.5654

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	N	PHE- 27	2.82	170.14	H-Bond (Protein Donor)	false
O1N	N	ILE- 28	2.73	174.03	H-Bond (Protein Donor)	false
C3N	CD1	ILE- 28	4.45	0	Hydrophobic	false
C5D	CD1	ILE- 28	3.78	0	Hydrophobic	false
O2B	OD1	ASP- 47	2.57	164.46	H-Bond (Ligand Donor)	false
O2A	OG1	THR- 51	2.52	168.01	H-Bond (Protein Donor)	false
O2B	N	THR- 51	3.14	164.7	H-Bond (Protein Donor)	false
C2B	CB	THR- 51	4.18	0	Hydrophobic	false
O2B	N	GLY- 52	2.99	142.49	H-Bond (Protein Donor)	false
N6A	OD1	ASP- 78	2.87	149.37	H-Bond (Ligand Donor)	false
N1A	N	ILE- 79	3.08	165.83	H-Bond (Protein Donor)	false
C5D	CB	GLN- 98	3.96	0	Hydrophobic	false
C1B	CB	ALA- 99	4.32	0	Hydrophobic	false
C3D	CB	ALA- 100	3.93	0	Hydrophobic	false
N6A	OG1	THR- 117	3.38	163.15	H-Bond (Ligand Donor)	false
C4D	CB	ALA- 140	3.61	0	Hydrophobic	false
C5N	CB	SER- 142	4.07	0	Hydrophobic	false
O2D	OH	TYR- 166	3.31	168.78	H-Bond (Protein Donor)	false
O3D	NZ	LYS- 170	2.93	167.89	H-Bond (Protein Donor)	false
O2D	NZ	LYS- 170	3.43	126.61	H-Bond (Protein Donor)	false
C4D	CE1	TYR- 193	4.37	0	Hydrophobic	false
C5N	CB	TYR- 193	3.67	0	Hydrophobic	false
C3N	CG2	VAL- 196	4.3	0	Hydrophobic	false
O7N	N	VAL- 196	2.83	163.3	H-Bond (Protein Donor)	false
O7N	O	HOH- 360	3.12	179.94	H-Bond (Protein Donor)	false
N7A	O	HOH- 361	2.8	130.11	H-Bond (Protein Donor)	false