Ligand name: (2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol
PDB ligand accession: WFS
DrugBank: n/a
PubChem: 146346407
ChEMBL: CHEMBL4868831
InChI Key: IXRBJOUYPQNPBC-UYIBTEFRSA-N
SMILES: Cc1c2ccn(c2ncn1)C3C(C4(CCC(C4O3)Oc5ccc6cc(c(nc6c5)N)Br)O)O

ClassyFire chemical classification:

List of proteins that are targets for WFS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_WFS O14744 n/a