DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin II
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1DZQ
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Color Legend
Unassigned regionsLigand / hetero atomse1dzqA1e1dzqB1e1dzqC1e1dzqD1
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FVF8n/aGAL1dzqe1dzqA1A:3-96,A:122-238
Q9FVF8n/aGAL1dzqe1dzqC1C:3-96,C:122-238