Ligand name: RUTIN
PDB ligand accession: RUT
DrugBank: DB01698
PubChem: 5280805
ChEMBL: CHEMBL226335
InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(Oc4cc(cc(c4C3=O)O)O)c5ccc(c(c5)O)O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RUT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42330_RUT P42330 inhibitor
2 P16152_RUT P16152 n/a