Ligand name: 2-[[2,2-dimethyl-3-[3-(5-oxidanylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]propanoyl]amino]cyclohexene-1-carboxylic acid
PDB ligand accession: FI7
DrugBank: n/a
PubChem: 135416394
ChEMBL: CHEMBL1086657
InChI Key: CJHXBFSJXDUJHP-UHFFFAOYSA-N
SMILES: CC(C)(Cc1nc(no1)c2ccc(cn2)O)C(=O)NC3=C(CCCC3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydroxypyridines

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IHF	Download	Experimental	e8ihfR1	Family A G protein-coupled receptor-like	LigPlot