MolNFT v1 · #420594 · protein

AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (A8Z219)

A8Z219: “AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (A8Z219)”. 7 pockets (best druggability 0.51). MolNFT v1 #420594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8Z219
Type: protein
Length: 1,009 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: Nuclease sbccd subunit C
UniProt: A8Z219
Pockets: 7 · best druggability 0.51

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	A8Z219

Pockets

7 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	93	0.51	0.83	20	empty
2	75	0.46	0.82	15	empty
3	80	0.41	0.78	13	empty
4	80	0.35	0.75	13	empty
5	82	0.34	0.75	19	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 A8Z219
Elsewhere: UniProt A8Z219 · AlphaFold DB A8Z219

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