DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CTU
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Color Legend
Unassigned regionsLigand / hetero atomse8ctuA1e8ctuB1
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C2R3K4n/aGAL8ctue8ctuB1B:19-114