Ligand name: (1R,3S,4R)-1-azabicyclo[2.2.2]octan-3-yl {2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl}carbamate
PDB ligand accession: KYF
DrugBank: DB14966
PubChem: 60199242
ChEMBL: CHEMBL4297611
InChI Key: YFHRCLAKZBDRHN-MRXNPFEDSA-N
SMILES: CC(C)(c1csc(n1)c2ccc(cc2)F)NC(=O)OC3CN4CCC3CC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BV86

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U1M Download Experimental e7u1mA1
e7u1mB1
Rossmann-like
Rossmann-like
LigPlot