Ligand name: URIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID
PDB ligand accession: UGA
DrugBank: DB03041
PubChem: 17473
ChEMBL: CHEMBL228057
InChI Key: HDYANYHVCAPMJV-LXQIFKJMSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7MVC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GG2 Download Experimental e3gg2D2
e3gg2D3
e3gg2A2
e3gg2D1
e3gg2B2
e3gg2B3
e3gg2A1
e3gg2B1
e3gg2C2
e3gg2C3
e3gg2C1
e3gg2D1
e3gg2D2
e3gg2A1
e3gg2A2
e3gg2A3
Rossmann-like
Rossmann-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot