Ligand name: 1-{4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl}ethanone
PDB ligand accession: 3G9
DrugBank: n/a
PubChem: 8866783
ChEMBL: CHEMBL3183329
InChI Key: RCHDWCNBGCYJNK-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)N2CCN(CC2)C(=O)c3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WQ80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W1X Download Experimental e4w1xA1
e4w1xA2
e4w1xB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot