MolNFT v1 · #324565 · protein

AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit B (P0AAV4)

P0AAV4: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit B (P0AAV4)”. 1 pocket (best druggability 0.37). MolNFT v1 #324565 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0AAV4
Type: protein
Length: 218 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x22FA7Ab41F8BFe834C1fb0d9076152f2B55Fb9cA
Molecule: 5-oxoprolinase subunit B
UniProt: P0AAV4
Pockets: 1 · best druggability 0.37

Structure

1 distinct chain · 24% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	5-oxoprolinase subunit B	protein	218	24% helix, 34% strand	P0AAV4

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	120	0.37	0.73	12	empty

Compared structures

5DUD · Crystal structure of E. COLI ybgjk · an experimental structure of the same protein · chain A against B, TM-score 0.83
5DUD · Crystal structure of E. coli YbgJK · an experimental structure of the same protein · chain A against B, TM-score 0.83

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 P0AAV4
Elsewhere: UniProt P0AAV4 · AlphaFold DB P0AAV4

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