Ligand name: (3S)-1-(6-amino-5-methylpyridine-3-sulfonyl)piperidine-3-carboxamide
PDB ligand accession: S7F
DrugBank: n/a
PubChem: 164513233
ChEMBL: n/a
InChI Key: YMLLLXRQGHPOSV-VIFPVBQESA-N
SMILES: Cc1cc(cnc1N)S(=O)(=O)N2CCCC(C2)C(=O)N
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
5SPU	Download	Experimental	e5spuA1	Macro domain-like	LigPlot