Ligand name: 4-methyl-~{N}-pentyl-piperidine-1-carboxamide
PDB ligand accession: UB5
DrugBank: n/a
PubChem: 108987973
ChEMBL: n/a
InChI Key: ZVWQTTCMILVTNG-UHFFFAOYSA-N
SMILES: CCCCCNC(=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
7NGS Download Experimental e7ngsA1
e7ngsA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot