Ligand name: ~{N}-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(1~{H}-indol-3-yl)ethanamide
PDB ligand accession: KZK
DrugBank: n/a
PubChem: 18775008
ChEMBL: CHEMBL4591066
InChI Key: WUSKETSOXMZDPT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)Cc2c[nH]c3c2cccc3)S(=O)(=O)N4CCCCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A045IXZ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S7U	Download	Experimental	e6s7uA1 e6s7uA2 e6s7uC1 e6s7uC2	L-aspartase C-terminal domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase C-terminal domain-like	LigPlot