Ligand name: (2Z)-2-hydroxy-4-(6-methoxynaphthalen-2-yl)-4-oxobut-2-enoic acid
PDB ligand accession: ENY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GXCSYGHKRWPUNE-ZSOIEALJSA-N
SMILES: COc1ccc2cc(ccc2c1)C(=O)C=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A045ITM4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C7B	Download	Experimental	e6c7bA1	TIM beta/alpha-barrel	LigPlot