Ligand name: 6-{[1-(anthracen-9-ylcarbonyl)piperidin-4-yl]methyl}-2-methylquinoline
PDB ligand accession: B36
DrugBank: n/a
PubChem: 45100494
ChEMBL: CHEMBL1092584
InChI Key: FVPWEZQBGAOBRM-UHFFFAOYSA-N
SMILES: Cc1ccc2cc(ccc2n1)CC3CCN(CC3)C(=O)c4c5ccccc5cc6c4cccc6
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 Q00955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H0J	Download	Experimental	e3h0jA4 e3h0jC3 e3h0jB4 e3h0jC4 e3h0jB3	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot
3TZ3	Download	Experimental	e3tz3A2 e3tz3C3 e3tz3B3 e3tz3C4 e3tz3B2	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot