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AlphaFold monomer V2.0 prediction for phenylalanine-4-hydroxylase (P43334)

Analyse AlphaFold monomer V2.0 prediction for phenylalanine-4-hydroxylase (P43334) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P43334
Type
protein
Length
262 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule
Phenylalanine-4-hydroxylase
UniProt
P43334
Pockets
1 · best druggability 0.76

Structure

1 distinct chain · 49% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhenylalanine-4-hydroxylaseprotein26249% helix, 10% strandP43334

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16720.760.8154empty

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