Ligand name: (2S)-3-(3-{[4-(2-aminoethoxy)-2',6-dimethyl[1,1'-biphenyl]-3-yl]amino}-1H-pyrazol-1-yl)-2-methoxypropan-1-ol
PDB ligand accession: 6HU
DrugBank: n/a
PubChem: 119057484
ChEMBL: n/a
InChI Key: PUPHJJGGIHFEJD-SFHVURJKSA-N
SMILES: Cc1ccccc1c2cc(c(cc2C)OCCN)Nc3ccn(n3)CC(CO)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 6HU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_6HU	Q13093	n/a