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

ClassyFire chemical classification:

List of proteins that are targets for ACK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XEH4_ACK Q9XEH4 n/a
2 B3Y653_ACK B3Y653 n/a
3 P16330_ACK P16330 n/a
4 B6YWC3_ACK B6YWC3 n/a
5 P07949_ACK P07949 n/a