Ligand name: 2',3'- cyclic AMP
PDB ligand accession: ACK
DrugBank: n/a
PubChem: 101812
ChEMBL: n/a
InChI Key: KMYWVDDIPVNLME-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07949

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IVS Download Experimental e2ivsA1
e2ivsB2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot