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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JT2	Download	Experimental	e2jt2A1 e2jt2A2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot