Ligand name: 4-methyl-~{N}-(4-phenylbutyl)piperidine-1-carboxamide
PDB ligand accession: UAB
DrugBank: n/a
PubChem: 127513536
ChEMBL: n/a
InChI Key: DHSRHSOXWFKTLE-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCCCCc2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NGD Download Experimental e7ngdA1
e7ngdA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot