Ligand name: 2,3-dihydro-1-benzoxepine-5-carboxylic acid
PDB ligand accession: SR4
DrugBank: n/a
PubChem: 132465666
ChEMBL: n/a
InChI Key: LEBOEWTWNOALHV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CCCO2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9K	Download	Experimental	e5r9kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot