MolNFT v1 · #456739 · protein

AlphaFold monomer V2.0 prediction for L-tryptophan--pyruvate aminotransferase 1 (Q9S7N2)

Q9S7N2: “AlphaFold monomer V2.0 prediction for L-tryptophan--pyruvate aminotransferase 1 (Q9S7N2)”. 4 pockets (best druggability 0.60). MolNFT v1 #456739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9S7N2
Type: protein
Length: 391 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8719F119347D3c1a2ffc2ea3A2408f52f4c89F2A
Molecule: L-tryptophan--pyruvate aminotransferase 1
UniProt: Q9S7N2
Pockets: 4 · best druggability 0.60

Structure

1 distinct chain · 38% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	L-tryptophan--pyruvate aminotransferase 1	protein	391	38% helix, 17% strand	Q9S7N2

Pockets

4 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	339	0.60	0.78	36	empty
2	136	0.43	0.76	30	empty
3	69	0.39	0.79	18	empty
4	86	0.32	0.74	19	empty

Compared structures

3BWN · L-tryptophan aminotransferase · an experimental structure of the same protein · chain A against B, TM-score 0.94
3BWN · L-tryptophan aminotransferase · an experimental structure of the same protein · chain A against B, TM-score 0.94
3BWO · L-tryptophan aminotransferase · an experimental structure of the same protein · chain A against A, TM-score 0.92
3BWO · L-tryptophan aminotransferase · 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 Q9S7N2
Elsewhere: UniProt Q9S7N2 · AlphaFold DB Q9S7N2

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