MolNFT v1 · #493704 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein C (A4QEG6)

A4QEG6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A4QEG6)”. 9 pockets (best druggability 0.70). MolNFT v1 #493704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4QEG6
Type: protein
Length: 696 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0D671490EE06E75975e90D7F99F73B20BE618744
Molecule: Uvrabc system protein C
UniProt: A4QEG6
Pockets: 9 · best druggability 0.70

Structure

1 distinct chain · 45% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein C	protein	696	45% helix, 16% strand	A4QEG6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	772	0.70	0.76	84	empty
2	150	0.59	0.83	31	empty
3	237	0.55	0.77	27	empty
4	257	0.55	0.77	34	empty
5	68	0.54	0.87	24	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 A4QEG6
Elsewhere: UniProt A4QEG6 · AlphaFold DB A4QEG6

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