MolNFT v1 · #493235 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q3AFF4)

Q3AFF4: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q3AFF4)”. 7 pockets (best druggability 0.76). MolNFT v1 #493235 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3AFF4
Type: protein
Length: 662 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
Molecule: Uvrabc system protein B
UniProt: Q3AFF4
Pockets: 7 · best druggability 0.76

Structure

1 distinct chain · 45% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein B	protein	662	45% helix, 19% strand	Q3AFF4

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	837	0.76	0.80	63	empty
2	503	0.69	0.79	55	empty
3	137	0.42	0.76	29	empty
4	50	0.32	0.77	19	empty
5	60	0.31	0.76	11	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 Q3AFF4
Elsewhere: UniProt Q3AFF4 · AlphaFold DB Q3AFF4

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