Ligand name: [6-hydroxy-3-(3-methylbenzyl)-1H-indazol-5-yl][(3S)-3-hydroxypyrrolidin-1-yl]methanone
PDB ligand accession: 62M
DrugBank: n/a
PubChem: 135567139;154063851;
ChEMBL: n/a
InChI Key: MTAMTSBOGRBXGX-AWEZNQCLSA-N
SMILES: Cc1cccc(c1)Cc2c3cc(c(cc3[nH]n2)O)C(=O)N4CCC(C4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 62M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49336_62M	P49336	n/a