MolNFT v1 · #537714 · protein

AlphaFold monomer V2.0 prediction for alcohol dehydrogenase yqhd (Q46856)

Q46856: “AlphaFold monomer V2.0 prediction for alcohol dehydrogenase yqhd (Q46856)”. 1 pocket (best druggability 0.73). MolNFT v1 #537714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q46856
Type: protein
Length: 387 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8ac4aCdE11abD55b4e65080Db513202c8AE54934
Molecule: Alcohol dehydrogenase yqhd
UniProt: Q46856
Pockets: 1 · best druggability 0.73

Structure

1 distinct chain · 51% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alcohol dehydrogenase yqhd	protein	387	51% helix, 13% strand	Q46856

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	663	0.73	0.80	81	empty

Compared structures

1OJ7 · Structural genomics, unknown function crystal structure of E. COLI K-12 yqhd · an experimental structure of the same protein · chain A against A, TM-score 1.00
1OJ7 · Structural genomics, unknown function crystal structure of E. COLI K-12 yqhd · an experimental structure of the same protein · chain A against A, TM-score 1.00
4QGS · Substrate and cofactor-free form of the Aldehyde Reductase YqhD from E. coli. · an experimental structure of the same protein · chain A against A, TM-score 0.92
4QGS · Substrate and cofactor-free form of the aldehyde reductase yqhd from E. COLI. · an experimental structure of the same protein · chain A against A, TM-score 0.92

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 Q46856
Elsewhere: UniProt Q46856 · AlphaFold DB Q46856

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