MolNFT v1 · #511843 · protein

AlphaFold monomer V2.0 prediction for probable metallo-hydrolase BURPS1710B_2304 (Q3JRV4)

Q3JRV4: “AlphaFold monomer V2.0 prediction for probable metallo-hydrolase BURPS1710B_2304 (Q3JRV4)”. 2 pockets (best druggability 0.53). MolNFT v1 #511843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3JRV4
Type: protein
Length: 294 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: Probable metallo-hydrolase BURPS1710B_2304
UniProt: Q3JRV4
Pockets: 2 · best druggability 0.53

Structure

1 distinct chain · 26% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable metallo-hydrolase BURPS1710B_2304	protein	294	26% helix, 25% strand	Q3JRV4

Pockets

2 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	170	0.53	0.79	24	empty
2	50	0.31	0.77	15	empty

Compared structures

4EFZ · Crystal Structure of a hypothetical metallo-beta-lactamase from Burkholderia pseudomallei · an experimental structure of the same protein · chain A against A, TM-score 0.97
4EFZ · Crystal structure of a hypothetical metallo-beta-lactamase from burkholderia pseudomallei · 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 Q3JRV4
Elsewhere: UniProt Q3JRV4 · AlphaFold DB Q3JRV4

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