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galactinol

A0A083ZM57 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
galactinol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
VCWMRQDBPZKXKG-DXNLKLAMSA-N
SMILES
C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available