PDB ligand accession: I7Y
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MUCLRRLHERFRKG-ZHIGRBBGSA-N
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(COC)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)C)C)C)OC1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A069Q0N5_I7Y | A0A069Q0N5 | n/a | |
2 | A0A071LG61_I7Y | A0A071LG61 | n/a |