scPDB - 2p5y entry

Protein Data Bank Entry:

PDB ID : 2p5y

Resolution :1.920 Å

Experimental Method : X-ray

Deposition Date : 2007-03-16

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:	Q5SKQ2_THET8
AC:	Q5SKQ2
Organism:	Thermus thermophilus
Reign:	Bacteria
TaxID:	300852
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	19.550
Number of residues:	58
Including
Standard Amino Acids:	54
Non Standard Amino Acids:	0
Water Molecules:	4
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.307	482.625

% Hydrophobic	% Polar
40.56	59.44
According to VolSite

Ligand :

HET Code:	NAD
Formula:	C21H26N7O14P2
Molecular weight:	662.417 g/mol
DrugBank ID:	-
Buried Surface Area:	81.1 %
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
101.873	88.3049	127.896

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
O2A	N	PHE- 11	2.92	173.85	H-Bond (Protein Donor)	false
O2N	N	ILE- 12	2.88	166.16	H-Bond (Protein Donor)	false
C3N	CD1	ILE- 12	4.14	0	Hydrophobic	false
C5D	CD1	ILE- 12	4.08	0	Hydrophobic	false
O3B	OD2	ASP- 31	2.71	160.43	H-Bond (Ligand Donor)	false
O3B	OD1	ASP- 31	3.28	128.91	H-Bond (Ligand Donor)	false
O2B	OD1	ASP- 31	2.67	151.69	H-Bond (Ligand Donor)	false
N3A	N	ASN- 32	3.3	158.44	H-Bond (Protein Donor)	false
O1A	OG1	THR- 35	2.62	158.78	H-Bond (Protein Donor)	false
O2B	N	THR- 35	3.04	172.12	H-Bond (Protein Donor)	false
C2B	CB	THR- 35	4.42	0	Hydrophobic	false
O2B	N	GLY- 36	2.92	165.78	H-Bond (Protein Donor)	false
N6A	OD1	ASP- 51	2.99	145.86	H-Bond (Ligand Donor)	false
N1A	N	LEU- 52	2.96	167.34	H-Bond (Protein Donor)	false
C5D	CB	GLN- 73	4.35	0	Hydrophobic	false
C1B	CB	ALA- 74	4.18	0	Hydrophobic	false
C3D	CB	ALA- 75	3.69	0	Hydrophobic	false
C2D	CB	ALA- 77	3.61	0	Hydrophobic	false
C4D	CB	ALA- 115	3.59	0	Hydrophobic	false
C5N	CB	THR- 117	3.84	0	Hydrophobic	false
O2D	OH	TYR- 143	2.71	150.53	H-Bond (Ligand Donor)	false
O3D	NZ	LYS- 147	2.83	150.63	H-Bond (Protein Donor)	false
O2D	NZ	LYS- 147	3.3	128.68	H-Bond (Protein Donor)	false
C4D	CE2	TYR- 170	4.46	0	Hydrophobic	false
C5N	CB	TYR- 170	3.58	0	Hydrophobic	false
O7N	N	VAL- 173	2.89	151.42	H-Bond (Protein Donor)	false
C3N	CG2	VAL- 173	4.17	0	Hydrophobic	false
C4N	CB	GLU- 183	3.98	0	Hydrophobic	false
O7N	N	ALA- 184	3.33	126.07	H-Bond (Protein Donor)	false
O5B	O	HOH- 1123	2.9	171.15	H-Bond (Protein Donor)	false
N7N	O	HOH- 1127	3.07	146.84	H-Bond (Ligand Donor)	false
O1A	O	HOH- 1294	3.13	179.99	H-Bond (Protein Donor)	false