Ligand name: 4-{2,3-dichloro-4-[3-(1H-imidazol-2-yl)propanoyl]phenoxy}butanoic acid
PDB ligand accession: 3U7
DrugBank: n/a
PubChem: 137348173
ChEMBL: n/a
InChI Key: LHJXZHKKMFVTIF-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1C(=O)CCc2[nH]ccn2)Cl)Cl)OCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ROL	Download	Experimental	e4rolA1 e4rolC1 e4rolB1 e4rolA1 e4rolC1 e4rolD1	Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like	LigPlot