Ligand name: ~{N}-cycloheptyl-4-methyl-piperidine-1-carboxamide
PDB ligand accession: UA8
DrugBank: n/a
PubChem: 108987971
ChEMBL: n/a
InChI Key: RBBIAFZDUSBCMN-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NC2CCCCCC2
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
7NGN Download Experimental e7ngnA1
e7ngnA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot