Ligand name: (3R)-1'-(9-ANTHRYLCARBONYL)-3-(MORPHOLIN-4-YLCARBONYL)-1,4'-BIPIPERIDINE
PDB ligand accession: RCP
DrugBank: n/a
PubChem: 449097
ChEMBL: CHEMBL208943
InChI Key: LDQKDRLEMKIYMC-XMMPIXPASA-N
SMILES: c1ccc2c(c1)cc3ccccc3c2C(=O)N4CCC(CC4)N5CCCC(C5)C(=O)N6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthracenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O00763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FF6	Download	Experimental	e3ff6A1 e3ff6A2 e3ff6B2 e3ff6D1 e3ff6A1 e3ff6A2 e3ff6B1 e3ff6B2 e3ff6D1 e3ff6C2 e3ff6D2 e3ff6C1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot