Ligand name: (7~{S})-2'-azanyl-3-[2-[(2~{S})-2-methylpiperazin-1-yl]pyrimidin-4-yl]spiro[5,6-dihydro-4~{H}-1,2-benzoxazole-7,4'-6,7-dihydro-5~{H}-1-benzothiophene]-3'-carbonitrile
PDB ligand accession: VU6
DrugBank: n/a
PubChem: 168268198
ChEMBL: n/a
InChI Key: PVOYBVVIBNPTPJ-BSEYFRJRSA-N
SMILES: CC1CNCCN1c2nccc(n2)c3c4c(on3)C5(CCC4)CCCc6c5c(c(s6)N)C#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
8ONV	Download	Experimental	e8onvA1	P-loop domains-like	LigPlot