Research workbench

AlphaFold monomer V2.0 prediction for collagenase (P33437)

Analyse AlphaFold monomer V2.0 prediction for collagenase (P33437) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P33437
Type: protein
Length: 361 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: Collagenase
UniProt: P33437
Pockets: 2 · best druggability 0.77

Structure

1 distinct chain · 32% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Collagenase	protein	361	32% helix, 26% strand	P33437

Pockets

2 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	1143	0.77	0.79	81	empty
2	52	0.40	0.82	13	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 P33437
Elsewhere: UniProt P33437 · AlphaFold DB P33437

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