Ligand name: N-hydroxy-4-[5-(morpholin-4-yl)-7-oxo-7H-thieno[3,2-b]pyran-3-yl]benzamide
PDB ligand accession: 82Y
DrugBank: n/a
PubChem: 118547301
ChEMBL: n/a
InChI Key: SEKOPSVILCFYRX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc3c2OC(=CC3=O)N4CCOCC4)C(=O)NO
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U2C	Download	Experimental	e5u2cA1 e5u2cB1	Bromodomain-like Bromodomain-like	LigPlot
5U2F	Download	Experimental	e5u2fA1 e5u2fB1	Bromodomain-like Bromodomain-like	LigPlot