MolNFT v1 · #343701 · protein

AlphaFold monomer V2.0 prediction for 3-amino-5-hydroxybenzoate synthase (O52552)

O52552: “AlphaFold monomer V2.0 prediction for 3-amino-5-hydroxybenzoate synthase (O52552)”. 1 pocket (best druggability 0.50). MolNFT v1 #343701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O52552
Type: protein
Length: 388 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xe68A5109F149B286F3fb6Fbb333E888F4332beFE
Molecule: 3-amino-5-hydroxybenzoate synthase
UniProt: O52552
Pockets: 1 · best druggability 0.50

Structure

1 distinct chain · 43% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	3-amino-5-hydroxybenzoate synthase	protein	388	43% helix, 16% strand	O52552

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	120	0.50	0.80	29	empty

Compared structures

1B9H · Crystal structure of 3-amino-5-hydroxybenzoic acid (ahba) synthase · an experimental structure of the same protein · chain A against A, TM-score 0.99
1B9H · Crystal structure of 3-amino-5-hydroxybenzoic acid (ahba) synthase · an experimental structure of the same protein · chain A against A, TM-score 0.99
1B9I · Crystal structure of 3-amino-5-hydroxybenzoic acid (ahba) synthase · an experimental structure of the same protein · chain A against A, TM-score 0.99
1B9I · Crystal structure of 3-amino-5-hydroxybenzoic acid (ahba) synthase · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 O52552
Elsewhere: UniProt O52552 · AlphaFold DB O52552

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