MolNFT v1 · #420589 · protein

AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (A6QGP8)

A6QGP8: “AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (A6QGP8)”. 6 pockets (best druggability 0.55). MolNFT v1 #420589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6QGP8
Type: protein
Length: 1,009 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF1437035F7890bd590E2820a667B75cf387314Ef
Molecule: Nuclease sbccd subunit C
UniProt: A6QGP8
Pockets: 6 · best druggability 0.55

Structure

1 distinct chain · 71% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclease sbccd subunit C	protein	1009	71% helix, 10% strand	A6QGP8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	106	0.55	0.84	23	empty
2	74	0.43	0.81	17	empty
3	132	0.43	0.75	16	empty
4	66	0.35	0.77	18	empty
5	59	0.28	0.73	14	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 A6QGP8
Elsewhere: UniProt A6QGP8 · AlphaFold DB A6QGP8

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