Ligand name: 2-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
PDB ligand accession: PW2
DrugBank: n/a
PubChem: 71477195
ChEMBL: n/a
InChI Key: PJNFXXUNCQIGBZ-UHFFFAOYSA-N
SMILES: COc1ccc2cc(ccc2c1)c3cc(c(nc3)C(=O)NCC(=O)O)O
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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YVT	Download	Experimental	e6yvtA1 e6yvtC1 e6yvtB1 e6yvtF1 e6yvtC1 e6yvtD1 e6yvtA1 e6yvtD1 e6yvtB1 e6yvtE1 e6yvtE1 e6yvtF1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot