MolNFT v1 · #493561 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein B (B1JSR9)

B1JSR9: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B1JSR9)”. 7 pockets (best druggability 0.78). MolNFT v1 #493561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1JSR9
Type: protein
Length: 671 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Uvrabc system protein B
UniProt: B1JSR9
Pockets: 7 · best druggability 0.78

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein B	protein	671	46% helix, 18% strand	B1JSR9

Pockets

7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	752	0.78	0.82	62	empty
2	623	0.70	0.78	72	empty
3	255	0.63	0.81	37	empty
4	433	0.61	0.76	46	empty
5	107	0.52	0.82	21	empty

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 B1JSR9
Elsewhere: UniProt B1JSR9 · AlphaFold DB B1JSR9

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