Ligand name: 3-hydroxy-N-{2-[(5-methoxypyridine-3-carbonyl)amino]ethyl}pyridine-2-carboxamide
PDB ligand accession: RJL
DrugBank: n/a
PubChem: 164513324
ChEMBL: n/a
InChI Key: YVVRFBXSKUTJJG-UHFFFAOYSA-N
SMILES: COc1cc(cnc1)C(=O)NCCNC(=O)c2c(cccn2)O
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
5SS0	Download	Experimental	e5ss0A1	Macro domain-like	LigPlot