Ligand name: N~4~-methyl-N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: KIM
DrugBank: DB08042
PubChem: 24941243
ChEMBL: n/a
InChI Key: FLXGQDHYCWXTAI-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)N(C)c3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for KIM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_KIM P35968 n/a