MolNFT v1 · #493681 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7NYG9)

Q7NYG9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7NYG9)”. 5 pockets (best druggability 0.64). MolNFT v1 #493681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7NYG9
Type: protein
Length: 601 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: Uvrabc system protein C
UniProt: Q7NYG9
Pockets: 5 · best druggability 0.64

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein C	protein	601	46% helix, 18% strand	Q7NYG9

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	266	0.64	0.81	33	empty
2	247	0.59	0.79	40	empty
3	168	0.59	0.83	27	empty
4	131	0.43	0.76	20	empty
5	68	0.32	0.75	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 Q7NYG9
Elsewhere: UniProt Q7NYG9 · AlphaFold DB Q7NYG9

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