scPDB - 4h73 entry

Protein Data Bank Entry:

PDB ID : 4h73

Resolution :2.400 Å

Experimental Method : X-ray

Deposition Date : 2012-09-20

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Aldehyde dehydrogenase
ID:	G7VCG0_9CREN
AC:	G7VCG0
Organism:	Pyrobaculum ferrireducens
Reign:	Archaea
TaxID:	1104324
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	44.346
Number of residues:	34
Including
Standard Amino Acids:	34
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.645	789.750

% Hydrophobic	% Polar
45.30	54.70
According to VolSite

Ligand :

HET Code:	NDP
Formula:	C21H26N7O17P3
Molecular weight:	741.389 g/mol
DrugBank ID:	DB02338
Buried Surface Area:	61.75 %
Polar Surface area:	404.9 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	5
Rings:	5
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	13

Mass center Coordinates

X	Y	Z
39.0799	-58.748	74.1124

Binding mode :

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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
C1B	CG2	ILE- 151	3.6	0	Hydrophobic	false
C4B	CG2	ILE- 151	3.43	0	Hydrophobic	false
O3B	O	THR- 152	3.03	164.1	H-Bond (Ligand Donor)	false
O1N	NE1	TRP- 154	3.05	145.56	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 178	2.76	156.09	H-Bond (Protein Donor)	false
O3X	NZ	LYS- 178	3.82	0	Ionic (Protein Cationic)	false
C3B	CB	ALA- 180	4.36	0	Hydrophobic	false
O2X	N	SER- 181	2.75	164.24	H-Bond (Protein Donor)	false
O3X	N	GLY- 211	2.81	160.76	H-Bond (Protein Donor)	false
C1B	CE1	PHE- 229	4.33	0	Hydrophobic	false
C4B	CE1	PHE- 229	3.79	0	Hydrophobic	false
O1A	N	GLU- 232	3.02	151.31	H-Bond (Protein Donor)	false
O3	N	GLU- 232	2.76	129.85	H-Bond (Protein Donor)	false
O1A	OG1	THR- 235	2.83	148.82	H-Bond (Protein Donor)	false