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:

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
1W2X Download Experimental e1w2xA1
e1w2xB1
e1w2xC2
e1w2xC1
e1w2xB2
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
3TV5 Download Experimental e3tv5A3
e3tv5B4
e3tv5C1
e3tv5B3
e3tv5C2
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot