Ligand name: 4-methyl-~{N}-(phenylmethyl)piperidine-1-carboxamide
PDB ligand accession: UAT
DrugBank: n/a
PubChem: 18715459
ChEMBL: n/a
InChI Key: ACFQCOHGQYWPEA-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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
7NGJ Download Experimental e7ngjA1
e7ngjA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot