Ligand name: 5-hydroxycytidine 5'-(dihydrogen phosphate)
PDB ligand accession: TKW
DrugBank: n/a
PubChem: 172915
ChEMBL: n/a
InChI Key: QONOHPMEMVHOPP-UAKXSSHOSA-N
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)O
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
4HKP Download Experimental e4hkpA1
e4hkpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot