Ligand name: [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER
PDB ligand accession: CPD
DrugBank: n/a
PubChem: 9600411
ChEMBL: n/a
InChI Key: SITLNJAUKLVJOA-CTQJRONWSA-N
SMILES: CCNC(=O)N(CCCN(C)C)P(=O)(Cc1ccc(cc1)NC(=O)C(F)(F)F)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for CPD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2NHM3_CPD	A2NHM3	n/a
2	P18527_CPD	P18527	n/a