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Crystal structure of the ligand-free form of the flavin reductase component (hpac) of 4-hydroxyphenylacetate 3-monooxygenase

Analyse Crystal structure of the ligand-free form of the flavin reductase component… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ECR
Type
protein
Length
298 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flavin reductase component (hpac) of 4-hydroxyphenylacetate 3-monooxygenase
EC
1.6.8.-
UniProt
Q5SJP7
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFlavin reductase component (hpac) of 4-hydroxyphenylacetate 3-monooxygenase (EC 1.6.8.-)protein14914% helix, 46% strandQ5SJP7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13530.600.7739empty
23110.580.7734empty

Interfaces

1 interface between chains.

  • A–B · 2531 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 2ECR · Crystal structure of the ligand-free form of the flavin reductase component (HpaC) of… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5SJP7 · AlphaFold monomer V2.0 prediction for 4-hydroxyphenylacetate 3-monooxygenase, reductase… · a predicted model of the same protein · chain A against A, TM-score 1.00

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