Ligand name: 5-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-2,3-dihydroinden-1-one
PDB ligand accession: 6SR
DrugBank: n/a
PubChem: 137348519
ChEMBL: CHEMBL4074543
InChI Key: JAFWBQRYWNPFPG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCN(CC3)c4ccc5c(c4)CCC5=O)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P0A4X7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KGS	Download	Experimental	e5kgsA1 e5kgsA2 e5kgsB1 e5kgsA1 e5kgsB1 e5kgsB2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot