Ligand name: 3-(heptyloxy)benzoic acid
PDB ligand accession: AI7
DrugBank: DB07355
PubChem: 14368760
ChEMBL: CHEMBL1161949
InChI Key: FOFZVIUYGPBWLV-UHFFFAOYSA-N
SMILES: CCCCCCCOc1cccc(c1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O3Z	Download	Experimental	e2o3zA1 e2o3zB2 e2o3zA2 e2o3zB1 e2o3zB2 e2o3zA2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot