Ligand name: 2-{[3-(1-methylethoxy)phenyl]carbamoyl}benzoic acid
PDB ligand accession: JMP
DrugBank: n/a
PubChem: 17154661
ChEMBL: n/a
InChI Key: KYJJIYQTBSEESE-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)NC(=O)c2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VWV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AE6	Download	Experimental	e3ae6B1 e3ae6C1 e3ae6D1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot