Ligand name: (3E)-4-(8-methylnaphthalen-1-yl)but-3-enoic acid
PDB ligand accession: 70H
DrugBank: n/a
PubChem: 118584454
ChEMBL: n/a
InChI Key: FALDQPGQWAZNKV-RUDMXATFSA-N
SMILES: Cc1cccc2c1c(ccc2)C=CCC(=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 Q7BGC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SUX	Download	Experimental	e5suxA2 e5suxA3	HTH jelly-roll	LigPlot