Ligand name: 1-cyclopentyl-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-5-sulfonamide
PDB ligand accession: S50
DrugBank: n/a
PubChem: 155956929
ChEMBL: n/a
InChI Key: RJFXVLMCNRXHDX-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C2CCCC2)S(=O)(=O)Nc3cc4cc[nH]c4nc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SPN	Download	Experimental	e5spnA1	Macro domain-like	LigPlot