Ligand name: (2-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid
PDB ligand accession: 2CT
DrugBank: n/a
PubChem: 16415735
ChEMBL: n/a
InChI Key: ZRSQIYJHXGHOBQ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)NC(=O)COc2ccccc2P(=O)(O)O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 2CT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_2CT	P31947	n/a