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 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