scPDB - 1nzx entry

Protein Data Bank Entry:

PDB ID : 1nzx

Resolution :2.450 Å

Experimental Method : X-ray

Deposition Date : 2003-02-20

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Aldehyde dehydrogenase, mitochondrial
ID:	ALDH2_HUMAN
AC:	P05091
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	1.2.1.3

Chains:

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

Ligand binding site composition:

B-Factor:	27.479
Number of residues:	33
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.222	1208.250

% Hydrophobic	% Polar
50.56	49.44
According to VolSite

Ligand :

HET Code:	NAD
Formula:	C21H26N7O14P2
Molecular weight:	662.417 g/mol
DrugBank ID:	-
Buried Surface Area:	63.85 %
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
84.0871	7.69893	84.4246

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
C1B	CG2	ILE- 165	3.68	0	Hydrophobic	false
C4B	CG2	ILE- 165	3.68	0	Hydrophobic	false
O3B	O	ILE- 166	2.98	155.65	H-Bond (Ligand Donor)	false
C5B	CB	PRO- 167	4.49	0	Hydrophobic	false
O2B	NZ	LYS- 192	2.89	159.36	H-Bond (Protein Donor)	false
O2B	OE1	GLU- 195	3	147.49	H-Bond (Ligand Donor)	false
C1B	CE1	PHE- 243	4.38	0	Hydrophobic	false
C4B	CE1	PHE- 243	3.75	0	Hydrophobic	false
O1A	N	SER- 246	3.31	168.04	H-Bond (Protein Donor)	false
O1A	OG	SER- 246	2.83	162.95	H-Bond (Protein Donor)	false
O3	N	SER- 246	3.38	125.7	H-Bond (Protein Donor)	false