Ligand name: 4-{[2-(phosphonooxy)ethyl]carbamoyl}benzyl [(1R,6S)-6-(dimethylcarbamoyl)cyclohex-2-en-1-yl]carbamate
PDB ligand accession: XDA
DrugBank: n/a
PubChem: 74049865
ChEMBL: n/a
InChI Key: MBWSSOJOAZHENI-DLBZAZTESA-N
SMILES: CN(C)C(=O)C1CCC=CC1NC(=O)OCc2ccc(cc2)C(=O)NCCOP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for XDA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7SIG4_XDA	Q7SIG4	n/a