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 A0A0D6FBV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GJH Download Experimental e8gjhA1
e8gjhB2
e8gjhC2
e8gjhD2
e8gjhE2
e8gjhF3
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot