Ligand name: 1-[4-[4-(3-chlorophenyl)carbonylpiperidin-1-yl]phenyl]ethanone
PDB ligand accession: 6SQ
DrugBank: n/a
PubChem: 128963585
ChEMBL: CHEMBL4073472
InChI Key: LWMBRHVWMVSCBD-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)N2CCC(CC2)C(=O)c3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KGT Download Experimental e5kgtA2
e5kgtB1
e5kgtB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot