Ligand name: 5-bromo-3-[(naphthalen-2-yl)methoxy]pyridine-2-carbaldehyde
PDB ligand accession: U1R
DrugBank: n/a
PubChem: 166419609
ChEMBL: n/a
InChI Key: ISBGRJXSCWCLKR-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)COc3cc(cnc3C=O)Br

List of proteins that are targets for U1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U1R	P0DTD1	n/a