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 Q9HUM0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J6W Download Experimental e4j6wA1
e4j6wE1
e4j6wC1
e4j6wF1
e4j6wB1
e4j6wD1
e4j6wC1
e4j6wE1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot