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AlphaFold monomer V2.0 prediction for hydrolase tropi (B8M9K0)

Analyse AlphaFold monomer V2.0 prediction for hydrolase tropi (B8M9K0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B8M9K0
Type: protein
Length: 254 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6913491A082FA6E53D710FF4F219FF9D39dE1941
Molecule: Hydrolase tropi
UniProt: B8M9K0
Pockets: 2 · best druggability 0.44

Structure

1 distinct chain · 35% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hydrolase tropi	protein	254	35% helix, 20% strand	B8M9K0

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	72	0.44	0.81	16	empty
2	50	0.28	0.75	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 B8M9K0
Elsewhere: UniProt B8M9K0 · AlphaFold DB B8M9K0

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