Ligand name: CYTIDINE-3'-MONOPHOSPHATE
PDB ligand accession: C3P
DrugBank: DB01961
PubChem: 66535
ChEMBL: CHEMBL258728
InChI Key: UOOOPKANIPLQPU-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00669

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DJV Download Experimental e3djvA1
e3djvB1
RNase A-like
RNase A-like
LigPlot