Ligand name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: FW9
DrugBank: n/a
PubChem: 11210285
ChEMBL: CHEMBL4303671
InChI Key: FABQUVYDAXWUQP-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc(nc(n2)N)NCc3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for FW9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_FW9 Q2XVP4 n/a
2 A0A287AGU7_FW9 A0A287AGU7 n/a