Ligand name: N-(furan-2-ylmethyl)adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6K6
DrugBank: n/a
PubChem: 10113308
ChEMBL: n/a
InChI Key: WDFCXEWULSQTFC-SDBHATRESA-N
SMILES: c1cc(oc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6K6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35820_6K6 O35820 n/a