Ligand name: N-[3-(1H-tetrazol-5-yl)phenyl]-2H-indazole-5-carboxamide
PDB ligand accession: 0J6
DrugBank: n/a
PubChem: 56851706
ChEMBL: CHEMBL2031558
InChI Key: UWMWXBXKWPTZOO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc3c(c2)c[nH]n3)c4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for 0J6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_0J6	Q9L5C8	n/a