Ligand name: N-hydroxycytidine 5'-(dihydrogen phosphate)
PDB ligand accession: 16B
DrugBank: n/a
PubChem: 21089
ChEMBL: CHEMBL2221214
InChI Key: DYOUVDKCXLKHKY-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1NO)C2C(C(C(O2)COP(=O)(O)O)O)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
4HIB Download Experimental e4hibB1
e4hibA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4HKP Download Experimental e4hkpA1
e4hkpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot