Ligand name: 3-METHYL-1H-INDAZOL-6-OL
PDB ligand accession: XQ0
DrugBank: n/a
PubChem: 135566389
ChEMBL: n/a
InChI Key: WTNPPQUZRFSUQF-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)O

ClassyFire chemical classification:

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

List of proteins that are targets for XQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_XQ0	P07900	n/a