Ligand name: ~{N}-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5~{H}-cyclopenta[d]pyrimidin-1-yl]-~{N}-[[3-[4-(trifluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]methyl]ethanamide
PDB ligand accession: 71H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SHVFOCPBEIJQSO-AQOUDTPCSA-N
SMILES: CCN(CC)CCN(CC12CC(C1)(C2)c3ccc(cc3)C(F)(F)F)C(=O)CN4C5=C(CC=C5)C(=O)N=C4SCc6ccc(cc6)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LP1	Download	Experimental	e5lp1A1	alpha/beta-Hydrolases	LigPlot