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

List of proteins that are targets for RJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RJL	P0DTD1	n/a