Ligand name: 2-[[3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)carbamoyl]phenyl]amino]-~{N}-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide
PDB ligand accession: 90N
DrugBank: n/a
PubChem: 127053579
ChEMBL: n/a
InChI Key: BVMIJKUOTIIKFU-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)Nc4nc(nc(n4)N)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 90N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_90N	P29317	n/a