Ligand name: ~{N}-[(1~{S})-2-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-1-[4-(3-oxidanylprop-1-ynyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: 5S6
DrugBank: n/a
PubChem: 118796835
ChEMBL: n/a
InChI Key: DNHSLHQHJBUNLI-XMMPIXPASA-N
SMILES: Cc1cc(c(cc1OC)C)CNCC(c2ccc(cc2)C#CCO)NC(=O)c3cc(on3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5S6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q67PY4_5S6	Q67PY4	n/a