Ligand name: 2-[(2-OXO-2-PIPERIDIN-1-YLETHYL)SULFANYL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
PDB ligand accession: B1V
DrugBank: DB03009
PubChem: 448768;5287733;135440059;
ChEMBL: CHEMBL360376
InChI Key: UDBHGUOSOKOIAX-UHFFFAOYSA-N
SMILES: c1c(nc(nc1O)SCC(=O)N2CCCCC2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TOU Download Experimental e1touA1
Lipocalins/Streptavidin
LigPlot