Ligand name: 2'-deoxy-4'-ethynyl-2-fluoroadenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6FM
DrugBank: n/a
PubChem: 121238099
ChEMBL: n/a
InChI Key: MAIQRKKYFLNZMS-QRPMWFLTSA-N
SMILES: C#CC1(C(CC(O1)n2cnc3c2nc(nc3N)F)O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6FM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_6FM P04585 n/a