Ligand name: 2'3'-cyclic-GMP-2'F-2'dAMP
PDB ligand accession: KT8
DrugBank: n/a
PubChem: 126567599;137102507;
ChEMBL: CHEMBL4577528
InChI Key: VSWSFOHKUMIXAS-XBNNLADJSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5n6cnc7c6N=C(NC7=O)N)O)O)F)N

ClassyFire chemical classification:

List of proteins that are targets for KT8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2R3XZB7_KT8 A0A2R3XZB7 n/a