Ligand name: N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide
PDB ligand accession: C90
DrugBank: DB07536
PubChem: 11546620
ChEMBL: CHEMBL260091
InChI Key: FQYBTYFKOHPWQT-VGSWGCGISA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccc(cc2)CN3CCOCC3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB07536

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67648_C90	O67648	n/a
2	A1JJJ9_C90	A1JJJ9	n/a
3	P47205_C90	P47205	n/a