MolNFT v1 · #493749 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein C (B6I0W0)

B6I0W0: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B6I0W0)”. 7 pockets (best druggability 0.59). MolNFT v1 #493749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B6I0W0
Type: protein
Length: 610 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: Uvrabc system protein C
UniProt: B6I0W0
Pockets: 7 · best druggability 0.59

Structure

1 distinct chain · 45% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein C	protein	610	45% helix, 18% strand	B6I0W0

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	238	0.59	0.79	42	empty
2	185	0.56	0.80	27	empty
3	64	0.44	0.82	17	empty
4	145	0.40	0.73	21	empty
5	60	0.37	0.79	16	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 B6I0W0
Elsewhere: UniProt B6I0W0 · AlphaFold DB B6I0W0

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