Research workbench

AlphaFold monomer V2.0 prediction for D-aminoacylase (P72349)

Analyse AlphaFold monomer V2.0 prediction for D-aminoacylase (P72349) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P72349
Type: protein
Length: 484 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: D-aminoacylase
UniProt: P72349
Pockets: 1 · best druggability 0.33

Structure

1 distinct chain · 32% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	D-aminoacylase	protein	484	32% helix, 23% strand	P72349

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	85	0.33	0.74	17	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 P72349
Elsewhere: UniProt P72349 · AlphaFold DB P72349

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