Ligand name: 6-[(6-chloranyl-2-methyl-indazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3,5-triazine-2,4-dione
PDB ligand accession: 7YY
DrugBank: DB18834
PubChem: 162533924
ChEMBL: CHEMBL5183847
InChI Key: QMPBBNUOBOFBFS-UHFFFAOYSA-N
SMILES: Cn1cc2cc(c(cc2n1)Cl)NC3=NC(=O)N(C(=O)N3Cc4cc(c(cc4F)F)F)Cc5ncn(n5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for 7YY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	T2B9I2_7YY	T2B9I2	n/a
2	P0DTC1_7YY	P0DTC1	n/a
3	P0C6U8_7YY	P0C6U8	n/a
4	P0DTD1_7YY	P0DTD1	n/a
5	P0C6X5_7YY	P0C6X5	n/a