Ligand name: ~{N}-[3-oxidanylidene-3-[[(1~{R})-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-(trifluoromethyloxy)benzamide
PDB ligand accession: MLJ
DrugBank: n/a
PubChem: 71768304
ChEMBL: CHEMBL3184132
InChI Key: SGNRHEDBLPGDDC-GOSISDBHSA-N
SMILES: c1ccc2c(c1)CCCC2NC(=O)CCNC(=O)c3ccc(cc3)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for MLJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_MLJ	Q02127	n/a