Ligand name: N-hydroxy-4-[(4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenoxy)methyl]tetrahydro-2H-pyran-4-carboxamide
PDB ligand accession: 3BX
DrugBank: n/a
PubChem: 86287507
ChEMBL: CHEMBL3356187
InChI Key: RGQLOHCHGMQBNF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCOCC2)C#Cc3ccc(cc3)OCC4(CCOCC4)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
4U3D	Download	Experimental	e4u3dA1 e4u3dA2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot