MolNFT v1 · #264711 · protein

AlphaFold monomer V2.0 prediction for arylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferase (Q00267)

Q00267: “AlphaFold monomer V2.0 prediction for arylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferase…”. 3 pockets (best druggability 0.62). MolNFT v1 #264711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q00267
Type: protein
Length: 281 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x87dF0a0F837fB48431e1E24dE4e437FC0A6743Aa
Molecule: Arylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferase
UniProt: Q00267
Pockets: 3 · best druggability 0.62

Structure

1 distinct chain · 33% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arylamine N-acetyltransferase / N-hydroxyarylamine O-acetyltransferase	protein	281	33% helix, 28% strand	Q00267

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	369	0.62	0.77	31	empty
2	117	0.43	0.77	20	empty
3	52	0.29	0.75	15	empty

Compared structures

1E2T · Arylamine N-acetyltransferase (NAT) from Salmonella typhimurium · an experimental structure of the same protein · chain A against A, TM-score 0.97
1E2T · Arylamine N-acetyltransferase (nat) from salmonella typhimurium · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 Q00267
Elsewhere: UniProt Q00267 · AlphaFold DB Q00267

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