MolNFT v1 · #493721 · protein

AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3ZYA3)

Q3ZYA3: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3ZYA3)”. 8 pockets (best druggability 0.72). MolNFT v1 #493721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3ZYA3
Type: protein
Length: 607 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
Molecule: Uvrabc system protein C
UniProt: Q3ZYA3
Pockets: 8 · best druggability 0.72

Structure

1 distinct chain · 47% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uvrabc system protein C	protein	607	47% helix, 18% strand	Q3ZYA3

Pockets

8 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	487	0.72	0.81	49	empty
2	213	0.59	0.81	33	empty
3	59	0.50	0.86	21	empty
4	91	0.37	0.75	13	empty
5	76	0.36	0.77	22	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 Q3ZYA3
Elsewhere: UniProt Q3ZYA3 · AlphaFold DB Q3ZYA3

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