Ligand name: 5-bromo-3-[(4-methyl-3-nitrophenyl)methoxy]pyridine-2-carbaldehyde
PDB ligand accession: U1J
DrugBank: n/a
PubChem: 168451696
ChEMBL: n/a
InChI Key: IEPAGAQTUCUSCM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1[N+](=O)[O-])COc2cc(cnc2C=O)Br

List of proteins that are targets for U1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U1J	P0DTD1	n/a