Ligand name: 6-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]phenyl]-~{N}-[(3~{R})-pyrrolidin-3-yl]-2~{H}-pyrazolo[3,4-b]pyridine-4-carboxamide
PDB ligand accession: 86H
DrugBank: n/a
PubChem: 157049305
ChEMBL: CHEMBL5078023
InChI Key: UKMBVWVIQHGQEM-OAHLLOKOSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)S(=O)(=O)Nc2ccc(cc2)c3cc(c4c[nH]nc4n3)C(=O)NC5CCNC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00141

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PUE	Download	Experimental	e7pueA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot