Ligand name: ~{N}-[2-methoxy-5-(methylsulfamoyl)phenyl]-2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanamide
PDB ligand accession: KYZ
DrugBank: n/a
PubChem: 139033914
ChEMBL: CHEMBL4464573
InChI Key: GSAOPHWPZFNUCK-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccc(c(c1)NC(=O)CC2=NNC(=O)c3c2cccc3)OC
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 A0A045IXZ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S7K	Download	Experimental	e6s7kA1 e6s7kA2 e6s7kC1 e6s7kC2	L-aspartase middle domain-like L-aspartase C-terminal domain-like L-aspartase C-terminal domain-like L-aspartase middle domain-like	LigPlot