Ligand name: CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: C5P
DrugBank: DB03403
PubChem: 6131
ChEMBL: CHEMBL307679
InChI Key: IERHLVCPSMICTF-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)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 A0A0H2Z2W8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FUX Download Experimental e8fuxA1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
6MGC Download Experimental e6mgcA1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
8FUW Download Experimental e8fuwA1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot