Ligand name: ~{N}-(6-azanylhexyl)-2-[3,5-bis(chloranyl)phenyl]-1,3-benzoxazole-6-carboxamide
PDB ligand accession: OIT
DrugBank: n/a
PubChem: 168376974
ChEMBL: n/a
InChI Key: VYSGGLIOFYGQHG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)NCCCCCCN)oc(n2)c3cc(cc(c3)Cl)Cl

List of proteins that are targets for OIT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_OIT	P02766	n/a