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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7SIG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O5T	Download	Experimental	e4o5tA1 e4o5tB1	beta-propeller-like beta-propeller-like	LigPlot