Ligand name: ~{N}-butyl-4-methyl-piperidine-1-carboxamide
PDB ligand accession: 8YH
DrugBank: n/a
PubChem: 6467412
ChEMBL: n/a
InChI Key: GASMLRFTKRLWLW-UHFFFAOYSA-N
SMILES: CCCCNC(=O)N1CCC(CC1)C
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
7NGT Download Experimental e7ngtA1
e7ngtA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
5NIO Download Experimental e5nioA1
e5nioA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot