Ligand name: (1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
PDB ligand accession: FDK
DrugBank: n/a
PubChem: 11206084
ChEMBL: n/a
InChI Key: PJPGMULJEYSZBS-AXMZGBSTSA-N
SMILES: C1=C(C(C(C(C1O)O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for FDK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G4FEF4_FDK G4FEF4 n/a