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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9BZX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UJ2 Download Experimental e1uj2A1
e1uj2B1
P-loop domains-like
P-loop domains-like
LigPlot
1XRJ Download Experimental e1xrjA1
e1xrjB1
P-loop domains-like
P-loop domains-like
LigPlot