Ligand name: (1~{R},2~{R},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol
PDB ligand accession: E9K
DrugBank: n/a
PubChem: 139030453
ChEMBL: n/a
InChI Key: JACJTGDBUDQHPY-NYMZXIIRSA-N
SMILES: C1C(C(C(C2C1N2)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azepanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein D6D1V7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FWI	Download	Experimental	e6fwiA1	TIM beta/alpha-barrel	LigPlot
6FWJ	Download	Experimental	e6fwjA1	TIM beta/alpha-barrel	LigPlot