MolNFT v1 · #179359 · protein

Eqadh-NADH-4-methylbenzyl alcohol, P21

7K35 · Alcohol dehydrogenase E chain: “Eqadh-NADH-4-methylbenzyl alcohol, P21”. X-ray diffraction, 3 ligands (NAI, VTG, ZN), 9 pockets (best druggability 0.76). MolNFT v1 #179359 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 7K35
Type: protein
Length: 1,496 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alcohol dehydrogenase E chain
EC: 1.1.1.1
UniProt: P00327
Ligands: NAI, VTG, ZN
Pockets: 9 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	Alcohol dehydrogenase E chain (EC 1.1.1.1)	protein	374	30% helix, 26% strand	P00327

Ligands and binding sites

NAI · 1,4-dihydronicotinamide adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
VTG · (4-methylphenyl)methanol · ligand · 4 copies · chains A, B, C, D
ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

9 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	488	0.76	0.84	61	NAI, VTG
2	621	0.75	0.81	73	NAI, VTG
3	529	0.75	0.83	65	NAI, VTG
4	568	0.75	0.82	79	NAI, VTG
5	420	0.68	0.80	50	empty

Interfaces

5 interfaces between chains.

A–B · 1775 Å² buried · 33 hydrogen bonds · protein-protein
C–D · 1764 Å² buried · 34 hydrogen bonds · protein-protein
B–D · 242 Å² buried · 1 hydrogen bond · protein-protein
A–C · 164 Å² buried · 0 hydrogen bonds · protein-protein
B–C · 60 Å² buried · 0 hydrogen bonds · protein-protein

Compared structures

7K35 · EQADH-NADH-4-METHYLBENZYL ALCOHOL, p21 · the same entry in another collection · chain D against D, TM-score 1.00
P00327 · AlphaFold monomer V2.0 prediction for alcohol dehydrogenase E chain (P00327) · a predicted model of the same protein · chain C against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P00327
Elsewhere: RCSB PDB 7K35 · PDBe 7K35 · UniProt P00327

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