Ligand name: {2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl}phosphonic acid
PDB ligand accession: 0KC
DrugBank: n/a
PubChem: 17588196
ChEMBL: n/a
InChI Key: OUYPHOGRFCIRMR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCC(=O)NC2CCCC2)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0KC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0KC	P31947	n/a