Ligand name: 6-(HYDROXYMETHYL)URIDINE 5'-(DIHYDROGEN PHOSPHATE)
PDB ligand accession: JW5
DrugBank: n/a
PubChem: 17749721
ChEMBL: n/a
InChI Key: MSQUFEPNTQRBDI-ZOQUXTDFSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11172

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QCM Download Experimental e2qcmA1
TIM beta/alpha-barrel
LigPlot