Ligand name: {4-[(2S,4E)-2-(1,3-BENZOTHIAZOL-2-YL)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-5-PHENYLPENT-4-ENYL]PHENYL}(DIFLUORO)METHYLPHOSPHONIC ACID
PDB ligand accession: P90
DrugBank: DB04285
PubChem: 448025
ChEMBL: n/a
InChI Key: GBLDYRVJENYQNH-AGLOJYHOSA-N
SMILES: c1ccc(cc1)C=CCC(Cc2ccc(cc2)C(F)(F)P(=O)(O)O)(c3nc4ccccc4s3)n5c6ccccc6nn5

ClassyFire chemical classification:

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

List of proteins that are targets for P90

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_P90	P18031	n/a