Ligand name: methyl 4-(azepan-1-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzoate
PDB ligand accession: F4T
DrugBank: n/a
PubChem: 4378076
ChEMBL: CHEMBL4249054
InChI Key: KUHNIQWJBKIEFH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2N3CCCCCC3)C(=O)OC
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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GNH	Download	Experimental	e6gnhA1 e6gnhA2	Nat/Ivy Nat/Ivy	LigPlot