Ligand name: [2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]phosphonic acid
PDB ligand accession: OO8
DrugBank: n/a
PubChem: 155818888
ChEMBL: n/a
InChI Key: LOUYKKOJKVDPIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)COc2ccccc2P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for OO8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_OO8	P31947	n/a