Ligand name: 5-bromo-3-[(5-bromo-2-chlorophenyl)methoxy]pyridine-2-carbaldehyde
PDB ligand accession: U0R
DrugBank: n/a
PubChem: 167868680
ChEMBL: n/a
InChI Key: OIJLGOGZDMHSIL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)COc2cc(cnc2C=O)Br)Cl

List of proteins that are targets for U0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U0R	P0DTD1	n/a