Ligand name: (1S,2S,3S,4R,5R)-2-[(cyclopropylmethyl)amino]-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: DDV
DrugBank: n/a
PubChem: 28960352
ChEMBL: n/a
InChI Key: RHZAVNISDMVYNF-IBEHDNSVSA-N
SMILES: c1ccc(cc1)SC2C(C(C3COC2O3)NCC4CC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBT	Download	Experimental	e5qbtA1 e5qbtA2	cradle loop barrel cradle loop barrel	LigPlot