DrugDomain logoDrugDomain

Attributes

UniProt ID
H2FH31
Protein Name
Galactose-binding lectin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5DUY
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Color Legend
Unassigned regionsLigand / hetero atomse5duyA1e5duyB1e5duyC1e5duyD1e5duyE1e5duyF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H2FH31DB09462GOL5duye5duyA1A:1-150
H2FH31DB09462GOL5duye5duyB1B:1-150
H2FH31DB09462GOL5duye5duyC1C:1-150
H2FH31DB09462GOL5duye5duyD1D:2-150
H2FH31DB09462GOL5duye5duyE1E:1-150
H2FH31DB09462GOL5duye5duyF1F:1-150
H2FH31DB09462GOL5f8se5f8sA1A:2-150
H2FH31DB09462GOL5f8se5f8sB1B:2-150
H2FH31DB09462GOL5f8we5f8wB1B:2-150
H2FH31DB09462GOL5f8ye5f8yA1A:2-150