MolNFT v1 · #531251 · protein

AlphaFold monomer V2.0 prediction for putative quinone oxidoreductase yhfp (O07615)

O07615: “AlphaFold monomer V2.0 prediction for putative quinone oxidoreductase yhfp (O07615)”. 1 pocket (best druggability 0.69). MolNFT v1 #531251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O07615
Type: protein
Length: 330 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Putative quinone oxidoreductase yhfp
UniProt: O07615
Pockets: 1 · best druggability 0.69

Structure

1 distinct chain · 30% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative quinone oxidoreductase yhfp	protein	330	30% helix, 30% strand	O07615

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	519	0.69	0.79	50	empty

Compared structures

1Y9E · Crystal structure of Bacillus subtilis protein yhfP with NAD bound · an experimental structure of the same protein · chain A against A, TM-score 0.99
1Y9E · Crystal structure of bacillus subtilis protein yhfp with NAD bound · an experimental structure of the same protein · chain A against A, TM-score 0.99
1TT7 · Crystal structure of Bacillus subtilis protein yhfP · an experimental structure of the same protein · chain A against A, TM-score 0.99
1TT7 · Crystal structure of bacillus subtilis protein yhfp · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 O07615
Elsewhere: UniProt O07615 · AlphaFold DB O07615

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