Ligand name: 1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethan-1-one
PDB ligand accession: T7S
DrugBank: n/a
PubChem: 60634762
ChEMBL: n/a
InChI Key: VFXWKIZCOQQJGS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RFO Download Experimental e5rfoA1
cradle loop barrel
LigPlot