Ligand name: ~{N}-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanamide
PDB ligand accession: 5WJ
DrugBank: n/a
PubChem: 16296311
ChEMBL: CHEMBL1355769
InChI Key: VAOCQWVGHHYUHT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)CC2=NNC(=O)c3c2cccc3)S(=O)(=O)N4CCCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P9WN92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F91	Download	Experimental	e5f91A2 e5f91A3 e5f91C1 e5f91C3	L-aspartase middle domain-like L-aspartase C-terminal domain-like L-aspartase middle domain-like L-aspartase C-terminal domain-like	LigPlot