Ligand name: 4-[5-(2-chloro-6-fluoroanilino)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(oxetan-3-yl)thiophene-2-carboxamide
PDB ligand accession: 86C
DrugBank: n/a
PubChem: 156155310
ChEMBL: CHEMBL4845770
InChI Key: KDMADGZAPDHVHE-UHFFFAOYSA-N
SMILES: Cc1c(cc2cnn(c2n1)c3cc(sc3)C(=O)NC4COC4)Nc5c(cccc5Cl)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S1N	Download	Experimental	e7s1nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot