Ligand name: methyl 1-(tert-butylcarbamoyl)piperidine-4-carboxylate
PDB ligand accession: K0V
DrugBank: n/a
PubChem: 648128
ChEMBL: CHEMBL1469026
InChI Key: YNDIZCMKDPECRX-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)N1CCC(CC1)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QJG Download Experimental e5qjgA1
e5qjgB1
e5qjgC1
e5qjgD1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot