Ligand name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE
PDB ligand accession: B1L
DrugBank: DB02611
PubChem: 448326
ChEMBL: n/a
InChI Key: FZJQHARRQUNVGZ-QZTJIDSGSA-N
SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc(cc3)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 P05132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1REJ	Download	Experimental	e1rejA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot