Ligand name: (2~{S})-2-azanyl-7-[(2-phenylphenyl)methoxy]-3,4-dihydro-1~{H}-naphthalene-2-carboxylic acid
PDB ligand accession: HO0
DrugBank: n/a
PubChem: 155804445
ChEMBL: n/a
InChI Key: WYFYXQDJHCIQGH-DEOSSOPVSA-N
SMILES: c1ccc(cc1)c2ccccc2COc3ccc4c(c3)CC(CC4)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q01650

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DSL	Download	Experimental	e7dslB1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot