Ligand name: (2S)-N~1~-[5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)propane-1,2-diamine
PDB ligand accession: L9M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RJESZRNJZYVXEA-INIZCTEOSA-N
SMILES: Cc1ccc(cc1)CC(CNc2nnc(s2)c3ccc4c(c3)c(n[nH]4)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for L9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_L9M	P17612	n/a