Ligand name: (2S)-2-cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]propanamide
PDB ligand accession: 1LE
DrugBank: n/a
PubChem: 78225314
ChEMBL: n/a
InChI Key: ARQUOOKSSVJHHS-INIZCTEOSA-N
SMILES: CC(C)(CO)NC(=O)C(Cc1ccc2c(c1)c(n[nH]2)c3cc(c(c(c3)OC)OC)OC)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 1LE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51812_1LE	P51812	n/a
2	O75582_1LE	O75582	n/a