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AlphaFold monomer V2.0 prediction for ceropsin (Q95YI3)

Analyse AlphaFold monomer V2.0 prediction for ceropsin (Q95YI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q95YI3
Type: protein
Length: 381 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD8181c44e77460dc4278886267608d4Cf45E86B0
Molecule: Ceropsin
UniProt: Q95YI3
Pockets: 4 · best druggability 0.81

Structure

1 distinct chain · 73% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ceropsin	protein	381	73% helix, 2% strand	Q95YI3

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	132	0.81	0.98	27	empty
2	184	0.59	0.81	38	empty
3	115	0.40	0.74	14	empty
4	67	0.30	0.73	14	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q95YI3
Elsewhere: UniProt Q95YI3 · AlphaFold DB Q95YI3

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