Ligand name: 5-azanyl-~{N}-[[4-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
PDB ligand accession: 6SH
DrugBank: n/a
PubChem: 121232441
ChEMBL: CHEMBL3939964
InChI Key: RXVCNLNARLCLHQ-DEOSSOPVSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)NCc3ccc(cc3)C(=O)NC(CCC4CCCCC4)C(=O)N)N

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 6SH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_6SH	P47811	n/a