Ligand name: ~{N}-[3-[[5-[1-[2,6-bis(fluoranyl)-3-[(3-phenylphenyl)sulfonylamino]phenyl]-1,2,3-triazol-4-yl]-1~{H}-pyrazolo[3,4-b]pyridin-3-yl]oxy]propyl]propanamide
PDB ligand accession: IGS
DrugBank: n/a
PubChem: 168451645
ChEMBL: n/a
InChI Key: CWIXDXZUNUCBPW-UHFFFAOYSA-N
SMILES: CCC(=O)NCCCOc1c2cc(cnc2[nH]n1)c3cn(nn3)c4c(ccc(c4F)NS(=O)(=O)c5cccc(c5)c6ccccc6)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NYL2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YAW	Download	Experimental	e7yawD1 e7yawA1 e7yawB1 e7yawC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot