Ligand name: di(piperidin-1-yl)methanone
PDB ligand accession: GOY
DrugBank: n/a
PubChem: 21493
ChEMBL: CHEMBL11960
InChI Key: SNOJOKOVTYPHMC-UHFFFAOYSA-N
SMILES: C1CCN(CC1)C(=O)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5T0W9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QHO Download Experimental e5qhoA1
Phospholipase D/nuclease
LigPlot
5QHK Download Experimental e5qhkA1
e5qhkB1
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot