Ligand name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-2-{[2-(methylsulfanyl)ethyl]amino}benzamide
PDB ligand accession: D1U
DrugBank: n/a
PubChem: 50897589
ChEMBL: n/a
InChI Key: ISQWIAFSRBRSHC-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(nn2c3ccc(c(c3)NCCSC)C(=O)N)C(F)(F)F)C(=O)C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for D1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q4I6_D1U	Q4Q4I6	n/a