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Urocanate reductase in complex with urocanate

Analyse Urocanate reductase in complex with urocanate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6T87
Type
protein
Length
454 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Urocanate reductase
EC
1.3.99.33
UniProt
Q8CVD0
Ligands
FAD, URO, NA, SO4, CL
Pockets
3 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUrocanate reductase (EC 1.3.99.33)protein45437% helix, 24% strandQ8CVD0

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • URO · (2E)-3-(1H-imidazol-4-yl)acrylic acid · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 8 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15280.820.8884FAD, URO, GOL, SO4
2950.390.7717empty
3640.270.7318empty

Compared structures

  • 6T87 · Urocanate reductase in complex with urocanate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8CVD0 · AlphaFold monomer V2.0 prediction for urocanate reductase (Q8CVD0) · a predicted model of the same protein · chain A against A, TM-score 0.92

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