Ligand name: (4~{S})-4-[3-(4-aminophenyl)-1,2,4-oxadiazol-5-yl]-2-azanyl-4-methyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile
PDB ligand accession: LXU
DrugBank: n/a
PubChem: 165416411
ChEMBL: CHEMBL5219570
InChI Key: OTYSTCZFARVMKT-SFHVURJKSA-N
SMILES: CC1(CCCc2c1c(c(s2)N)C#N)c3nc(no3)c4ccc(cc4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AFD	Download	Experimental	e8afdA1 e8afdA1 e8afdB1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot