Ligand name: (1~{R},2~{R},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: VKH
DrugBank: n/a
PubChem: 162623425
ChEMBL: n/a
InChI Key: FGLYJEXIORSHSO-PAMBMQIZSA-O
SMILES: C1C(C(C(C(C1O)O)O)CO)[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for VKH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8AAK6_VKH Q8AAK6 n/a
2 I9SUA3_VKH I9SUA3 n/a