Ligand name: (5~{Z})-4-azanyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-2-one
PDB ligand accession: 9OE
DrugBank: n/a
PubChem: 2146908;137348845;
ChEMBL: CHEMBL4282851
InChI Key: QXUJSIBXSHADES-UITAMQMPSA-N
SMILES: COc1cc(ccc1O)C=C2C(=NC(=O)S2)N
Drug action: n/a

ClassyFire chemical classification:

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
5O97 Download Experimental e5o97A1
Bromodomain-like
LigPlot