Research workbench

AlphaFold monomer V2.0 prediction for phenylalanine-4-hydroxylase (Q9KLB8)

Analyse AlphaFold monomer V2.0 prediction for phenylalanine-4-hydroxylase (Q9KLB8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9KLB8
Type: protein
Length: 289 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: Phenylalanine-4-hydroxylase
UniProt: Q9KLB8
Pockets: 1 · best druggability 0.56

Structure

1 distinct chain · 46% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phenylalanine-4-hydroxylase	protein	289	46% helix, 10% strand	Q9KLB8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	212	0.56	0.78	23	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 Q9KLB8
Elsewhere: UniProt Q9KLB8 · AlphaFold DB Q9KLB8

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