Ligand name: N-{(3P)-3-[3-(dimethylsulfamoyl)phenyl]-1H-pyrrolo[2,3-c]pyridin-5-yl}cyclopropanecarboxamide
PDB ligand accession: ZOQ
DrugBank: n/a
PubChem: 168665433
ChEMBL: CHEMBL5408759
InChI Key: MWLYDRPVHZEGMX-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cccc(c1)c2c[nH]c3c2cc(nc3)NC(=O)C4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TB5	Download	Experimental	e8tb5A1 e8tb5B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot