Ligand name: 3-[2-chloranyl-4-(1~{H}-imidazol-2-yl)phenoxy]propanoic acid
PDB ligand accession: KOH
DrugBank: n/a
PubChem: 121225444
ChEMBL: n/a
InChI Key: JDFUCVHWLSVLIA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2[nH]ccn2)Cl)OCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 3-phenoxypropionic acids

List of PDB structures and/or AlphaFold models with target protein P68871

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KDQ	Download	Experimental	e5kdqA1 e5kdqC1 e5kdqD1	Globin-like Globin-like Globin-like	LigPlot