Ligand name: 4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine
PDB ligand accession: OD6
DrugBank: n/a
PubChem: 163349486
ChEMBL: n/a
InChI Key: TVNNGQGXOFXDAF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)c3c[se]c(n3)N

List of proteins that are targets for OD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_OD6	P09960	n/a