Ligand name: URIDINE-2',3'-VANADATE
PDB ligand accession: UVC
DrugBank: DB03512
PubChem: n/a
ChEMBL: n/a
InChI Key: JSPAHXDHRUTBDP-ODQFIEKDSA-L
SMILES: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)O[V](=O)(O3)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O04147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JH7 Download Experimental e1jh7A1
LigT-like
LigPlot