Ligand name: (8S)-N-[(4-bromo-3-fluorophenyl)methanesulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: RJS
DrugBank: n/a
PubChem: 164575906
ChEMBL: n/a
InChI Key: LSGXMSZZZZALLZ-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)c(cn2)C(=O)NS(=O)(=O)Cc3ccc(c(c3)F)Br
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
5SS1	Download	Experimental	e5ss1A1	Macro domain-like	LigPlot