Ligand name: (3S)-N-[(1R)-1-cyclopropylethyl]-2-oxo-2,3-dihydropyridine-3-carboxamide
PDB ligand accession: 8D8
DrugBank: n/a
PubChem: 156600310
ChEMBL: n/a
InChI Key: PGQRHRREOJGSGD-YOXFSPIKSA-N
SMILES: CC(C1CC1)NC(=O)C2C=CC=NC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SC2	Download	Experimental	e5sc2A1	C-type lectin-like	LigPlot