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Attributes

UniProt ID
Q2G1E9
Protein Name
Maltodextrin-binding protein
Ligand Name
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
DrugBank ID
DB03394
PDB Ligand Accession
P33
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCO)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: 4HS7
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Color Legend
Unassigned regionsLigand / hetero atomse4hs7A1e4hs7A2e4hs7B1e4hs7B2
ECOD domains from experimental PDB structures interacting with ligand DB03394
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G1E9DB03394P334hs7e4hs7A1A:153-303
Q2G1E9DB03394P334hs7e4hs7A2A:40-152,A:304-415
Q2G1E9DB03394P334hs7e4hs7B1B:153-303
Q2G1E9DB03394P334hs7e4hs7B2B:40-152,B:304-415