Ligand name: (2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine
PDB ligand accession: EAZ
DrugBank: n/a
PubChem: 69918127
ChEMBL: CHEMBL5287080
InChI Key: CEDLXWRFEZCVEU-INIZCTEOSA-N
SMILES: Cc1c2cc(ccc2n[nH]1)c3cc(cnc3)OCC(CC(C)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for EAZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49760_EAZ	P49760	n/a