Ligand name: 4-[[(3S,4S,5R)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol
PDB ligand accession: GFR
DrugBank: n/a
PubChem: 23815394
ChEMBL: CHEMBL487997
InChI Key: MHXCIKYXNYCMHY-SXGZJXTBSA-N
SMILES: COc1cc(ccc1O)CC2COC(C2CO)c3ccc(c(c3)OC)O

ClassyFire chemical classification:

List of proteins that are targets for GFR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9FVQ6_GFR Q9FVQ6 n/a
2 I6LRS1_GFR I6LRS1 n/a