scPDB - 1udc entry

Protein Data Bank Entry:

PDB ID : 1udc

Resolution :1.650 Å

Experimental Method : X-ray

Deposition Date : 1997-01-06

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	UDP-glucose 4-epimerase
ID:	GALE_ECOLI
AC:	P09147
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	5.1.3.2

Chains:

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

Ligand binding site composition:

B-Factor:	15.003
Number of residues:	42
Including
Standard Amino Acids:	38
Non Standard Amino Acids:	1
Water Molecules:	3
Cofactors:	NAD
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.945	1599.750

% Hydrophobic	% Polar
40.93	59.07
According to VolSite

Ligand :

HET Code:	UFM
Formula:	C15H22N2O17P2
Molecular weight:	564.286 g/mol
DrugBank ID:	DB02421
Buried Surface Area:	67.44 %
Polar Surface area:	316.82 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	7
Rings:	3
Aromatic rings:	0
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	9

Mass center Coordinates

X	Y	Z
17.0076	11.1852	37.3985

Binding mode :

What is Poseview ?

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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
C6'	CG2	VAL- 86	4.25	0	Hydrophobic	false
C6'	CB	THR- 126	3.66	0	Hydrophobic	false
O6'	OG1	THR- 126	3.12	169.15	H-Bond (Ligand Donor)	false
C4'	CE2	TYR- 149	4.23	0	Hydrophobic	false
C6'	CE2	TYR- 149	3.89	0	Hydrophobic	false
O2'	O	PHE- 178	2.94	120.88	H-Bond (Ligand Donor)	false
O1B	ND2	ASN- 179	3	158.05	H-Bond (Protein Donor)	false
O2'	OD1	ASN- 179	3.07	136.01	H-Bond (Ligand Donor)	false
O2A	ND2	ASN- 199	3.01	169.93	H-Bond (Protein Donor)	false
O3'	ND2	ASN- 199	3.02	156.17	H-Bond (Protein Donor)	false
C1D	CD1	LEU- 200	4.36	0	Hydrophobic	false
C4D	CD2	LEU- 200	4.37	0	Hydrophobic	false
C5D	CB	LEU- 200	4.15	0	Hydrophobic	false
O2A	N	LEU- 200	3.13	167.07	H-Bond (Protein Donor)	false
N3	O	ALA- 216	2.76	168.83	H-Bond (Ligand Donor)	false
O2	N	PHE- 218	2.85	161.55	H-Bond (Protein Donor)	false
O1B	NE	ARG- 231	2.89	138.28	H-Bond (Protein Donor)	false
C4D	CG	ARG- 231	4.04	0	Hydrophobic	false
C5D	CZ	TYR- 233	4.25	0	Hydrophobic	false
C1D	CG2	VAL- 269	3.86	0	Hydrophobic	false
C4D	CG2	VAL- 269	4.35	0	Hydrophobic	false
O5D	NH2	ARG- 292	3.47	138.95	H-Bond (Protein Donor)	false
O1A	NH2	ARG- 292	3.16	141.11	H-Bond (Protein Donor)	false
O1A	NH1	ARG- 292	2.98	152.13	H-Bond (Protein Donor)	false
O1A	CZ	ARG- 292	3.49	0	Ionic (Protein Cationic)	false
O2B	CZ	ARG- 292	3.73	0	Ionic (Protein Cationic)	false
O2D	OD2	ASP- 295	2.76	150.75	H-Bond (Ligand Donor)	false
O3'	O7N	NAD- 340	2.64	120.98	H-Bond (Ligand Donor)	false
C4'	C4N	NAD- 340	4.16	0	Hydrophobic	false
O3'	O	HOH- 517	3.3	143.82	H-Bond (Protein Donor)	false