Ligand name: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
PDB ligand accession: CMP
DrugBank: DB02527
PubChem: 6076
ChEMBL: CHEMBL316966
InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72MQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W10 Download Experimental e5w10A1
e5w10B1
e5w10C1
e5w10D1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot