Ligand name: 1-(2-{[(diphenylmethylidene)amino]oxy}ethyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid
PDB ligand accession: 9BC
DrugBank: n/a
PubChem: 4515
ChEMBL: CHEMBL473104
InChI Key: NGNALWDRPKNJGR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=NOCCN2CCC=C(C2)C(=O)O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7K4Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WGT	Download	Experimental	e7wgtA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot