Ligand name: ~{N}-[2-methoxy-5-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)phenyl]-2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanamide
PDB ligand accession: L0K
DrugBank: n/a
PubChem: 139033920
ChEMBL: CHEMBL4451178
InChI Key: QNCBSZJYYJGVGP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)CC2=NNC(=O)c3c2cccc3)S(=O)(=O)N4CCc5ccccc5CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

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
6S88	Download	Experimental	e6s88A1 e6s88A2 e6s88C1 e6s88C2	L-aspartase middle domain-like L-aspartase C-terminal domain-like L-aspartase middle domain-like L-aspartase C-terminal domain-like	LigPlot