Ligand name: ~{N}-(2-fluorophenyl)-2-[3-(3-methylbutyl)-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide
PDB ligand accession: K6I
DrugBank: n/a
PubChem: 22518480
ChEMBL: n/a
InChI Key: SNKVFQSPLUKPPE-UHFFFAOYSA-N
SMILES: CC(C)CCN1C(=O)c2c(nccn2)N=C1SCC(=O)Nc3ccccc3F

ClassyFire chemical classification:

List of proteins that are targets for K6I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_K6I P41182 n/a