Ligand name: 5-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-inden-1-one
PDB ligand accession: 41O
DrugBank: n/a
PubChem: 112499894
ChEMBL: n/a
InChI Key: MKCKOQTXTLWFTQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)N2CCN(CC2)c3ccc4c(c3)C=CC4=O
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 P9WQ81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJO	Download	Experimental	e4xjoA1 e4xjoA2 e4xjoB1 e4xjoA2 e4xjoB1 e4xjoB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot