Ligand name: 4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]benzenecarbonitrile
PDB ligand accession: 5TD
DrugBank: n/a
PubChem: 132917422
ChEMBL: n/a
InChI Key: BLOJSAYUWXASOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)N2CCC(CC2)CCC(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F0F Download Experimental e5f0fA1
e5f0fA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot