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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K9C	Download	Experimental	e5k9cA1	TIM beta/alpha-barrel	LigPlot