Ligand name: (1~{S})-1'-[5-[2-(trifluoromethyl)pyridin-3-yl]sulfanyl-3~{H}-imidazo[4,5-b]pyrazin-2-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PDB ligand accession: P8O
DrugBank: n/a
PubChem: 155796647
ChEMBL: CHEMBL5276842
InChI Key: REEKVEYVOMDHAS-GOSISDBHSA-N
SMILES: c1ccc2c(c1)CC3(C2N)CCN(CC3)c4[nH]c5c(n4)ncc(n5)Sc6cccnc6C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B5Y	Download	Experimental	e8b5yA1 e8b5yA2 e8b5yA3 e8b5yB1 e8b5yB2 e8b5yB3	Flavodoxin-like SH2 SH2 SH2 SH2 Flavodoxin-like	LigPlot