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AlphaFold monomer V2.0 prediction for putative anionic 4-hydroxy- benzoate permease (O33821)

Analyse AlphaFold monomer V2.0 prediction for putative anionic 4-hydroxy- benzoate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O33821
Type
protein
Length
164 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x060A96566bD4c5307580a69e9a7f20B8092e47B1
Molecule
Putative anionic 4-hydroxy-benzoate permease
UniProt
O33821
Pockets
2 · best druggability 0.53

Structure

1 distinct chain · 59% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative anionic 4-hydroxy-benzoate permeaseprotein16459% helix, 0% strandO33821

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11980.530.7726empty
21920.440.7330empty

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