Ligand name: 6-ETHYL-5-[1-(3-METHOXYPROPYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]-N~4~-(2-PHENYLETHYL)PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: 6IG
DrugBank: n/a
PubChem: 6914632
ChEMBL: n/a
InChI Key: DGNIHJBLLNEWQZ-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)NCCc2ccccc2)c3ccc4c(c3)N(CCC4)CCCOC

ClassyFire chemical classification:

List of proteins that are targets for 6IG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_6IG P00797 n/a