Ligand name: 2-[(3S,4R)-4-azanyl-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[2,3-bis(chloranyl)phenyl]-3-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-one
PDB ligand accession: FIZ
DrugBank: n/a
PubChem: 166607331
ChEMBL: n/a
InChI Key: CRDRKYXRTQUBHK-DJJJIMSYSA-N
SMILES: CC1C(C2(CCN(CC2)C3=Nn4ccc(c4C(=O)N3C)c5cccc(c5Cl)Cl)CO1)N
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
7XHQ	Download	Experimental	e7xhqA1 e7xhqA2 e7xhqA3 e7xhqB1 e7xhqB2 e7xhqB3	SH2 Flavodoxin-like SH2 Flavodoxin-like SH2 SH2	LigPlot