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Urocanate reductase in complex with ADP

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

PDB: 6T85
Type: protein
Length: 459 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8CVD0
Ligands: ADP, CL

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	459	—	Q8CVD0

Ligands and binding sites

ADP · Adenosine-5'-diphosphate · ligand · chains A
CL · Chloride ion · ion · 5 copies · chains A
GOL · Glycerol · additive · 3 copies · chains A

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

Compared structures

6T85 · Urocanate reductase in complex with ADP · 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 0.88

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 Q8CVD0
Elsewhere: RCSB PDB 6T85 · PDBe 6T85 · UniProt Q8CVD0

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