Ligand name: (1~{S},2~{S},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: H9T
DrugBank: n/a
PubChem: 71811326
ChEMBL: n/a
InChI Key: GPIFFOGPRPKRHS-CLYCCYFHSA-N
SMILES: C(C1C2C(N2)C(C(C1O)O)O)O
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 P06280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBT	Download	Experimental	e6ibtA2 e6ibtB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot