Ligand name: (1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: KGH
DrugBank: n/a
PubChem: 146673489
ChEMBL: n/a
InChI Key: SWVTZDDSAFUTKS-BJUQCWQQSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for KGH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_KGH Q24451 n/a