Ligand name: ~{N}-[3-[2-(dimethylamino)ethyl]-2-oxidanylidene-1,3-benzoxazol-5-yl]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: D9B
DrugBank: n/a
PubChem: 134129115
ChEMBL: n/a
InChI Key: RMQWPQCQFPMELT-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)Nc2ccc3c(c2)N(C(=O)O3)CCN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of proteins that are targets for D9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_D9B	Q9UIF9	n/a