Ligand name: 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[(8E)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: X0B
DrugBank: n/a
PubChem: 71297207
ChEMBL: CHEMBL3342187
InChI Key: JKMWZKPAXZBYEH-JWHWKPFMSA-N
SMILES: c1ccc2c(c1)nc(s2)NN=C3CCCc4c3cc(cc4)c5nc(c(s5)CCCOc6ccc(cc6)CN)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for X0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_X0B	Q07817	n/a