DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6D65
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Color Legend
Unassigned regionsLigand / hetero atomse6d65A1e6d65A2e6d65A3e6d65B1e6d65C1e6d65C2e6d65C3e6d65D1
ECOD domains from experimental PDB structures interacting with ligand DB00898
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEX9DB00898EOH6d65e6d65A2A:2-110,A:261-367
P0AEX9DB00898EOH6d65e6d65C2C:3-110,C:261-367