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 Q6SA23

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LMC Download Experimental e4lmcA1
Coronavirus RNA-binding domain (N-terminal part of Pfam 00937)
LigPlot