scPDB - 4wuo entry

Protein Data Bank Entry:

PDB ID : 4wuo

Resolution :2.050 Å

Experimental Method : X-ray

Deposition Date : 2014-11-03

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	3-isopropylmalate dehydrogenase
ID:	LEU3_THET8
AC:	Q5SIY4
Organism:	Thermus thermophilus
Reign:	Bacteria
TaxID:	300852
EC Number:	1.1.1.85

Chains:

Chain Name:	Percentage of Residues within binding site
A	23 %
B	77 %

Ligand binding site composition:

B-Factor:	34.368
Number of residues:	58
Including
Standard Amino Acids:	51
Non Standard Amino Acids:	1
Water Molecules:	6
Cofactors:
Metals:	MN

Cavity properties

Ligandability	Volume (Å3)
0.979	1049.625

% Hydrophobic	% Polar
43.09	56.91
According to VolSite

Ligand :

HET Code:	NAD
Formula:	C21H26N7O14P2
Molecular weight:	662.417 g/mol
DrugBank ID:	-
Buried Surface Area:	61.05 %
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
2.64943	-60.1438	26.6188

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
C3N	CB	SER- 71	4.36	0	Hydrophobic	false
O7N	N	VAL- 72	3.06	155.23	H-Bond (Protein Donor)	false
O3D	OE2	GLU- 87	3.14	154.42	H-Bond (Ligand Donor)	false
O2D	ND2	ASN- 187	3.01	162.8	H-Bond (Protein Donor)	false
C2D	CE2	TYR- 215	3.67	0	Hydrophobic	false
C4B	CE	MET- 221	3.66	0	Hydrophobic	false
C5B	CD2	LEU- 254	3.97	0	Hydrophobic	false
N6A	NE2	HIS- 273	3.29	156.27	H-Bond (Ligand Donor)	false
O1A	N	GLY- 274	2.77	162.76	H-Bond (Protein Donor)	false
C4D	CB	SER- 275	4.44	0	Hydrophobic	false
O4D	N	SER- 275	3.1	164.41	H-Bond (Protein Donor)	false
O4D	OG	SER- 275	3.43	174.48	H-Bond (Protein Donor)	false
O2A	N	ALA- 276	2.95	153.82	H-Bond (Protein Donor)	false
C2B	CB	ALA- 276	3.69	0	Hydrophobic	false
C5D	CG	PRO- 277	4.17	0	Hydrophobic	false
O3B	OD2	ASP- 278	3.2	160.43	H-Bond (Ligand Donor)	false
O2B	OD1	ASP- 278	2.81	154.18	H-Bond (Ligand Donor)	false
O2B	OD2	ASP- 278	2.86	136.74	H-Bond (Ligand Donor)	false
N6A	O	ASN- 286	2.71	160.46	H-Bond (Ligand Donor)	false
N1A	N	ASN- 286	3.09	146.25	H-Bond (Protein Donor)	false
O2N	O	HOH- 559	2.79	179.98	H-Bond (Protein Donor)	false
O1N	O	HOH- 570	2.94	179.99	H-Bond (Protein Donor)	false