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

ClassyFire chemical classification:

List of proteins that are targets for 9OE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_9OE O60885 n/a