Ligand name: ~{N}-(furan-2-ylmethyl)-4-methyl-piperidine-1-carboxamide
PDB ligand accession: UAQ
DrugBank: n/a
PubChem: 47125622
ChEMBL: n/a
InChI Key: WVQSALJZZLSNAY-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCc2ccco2
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
7NGO Download Experimental e7ngoA1
e7ngoA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot