MolNFT v1 · #493662 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9PN51)

Q9PN51: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9PN51)”. 7 pockets (best druggability 0.78). MolNFT v1 #493662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9PN51
Type: protein
Length: 600 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA564e95528793a1E44F1D6c5FB495b396438598E
Molecule: Uvrabc system protein C
UniProt: Q9PN51
Pockets: 7 · best druggability 0.78

Structure

1 distinct chain · 44% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein C	protein	600	44% helix, 20% strand	Q9PN51

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	367	0.78	0.87	37	empty
2	74	0.54	0.86	19	empty
3	94	0.49	0.82	21	empty
4	77	0.38	0.77	16	empty
5	56	0.34	0.78	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 Q9PN51
Elsewhere: UniProt Q9PN51 · AlphaFold DB Q9PN51

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.