DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
alpha-glucosidase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 6K5P
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Color Legend
Unassigned regionsLigand / hetero atomse6k5pA1e6k5pA2e6k5pB1e6k5pB2e6k5pC1e6k5pC2e6k5pD1e6k5pD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0X223DB14511ACT6k5pe6k5pA1A:6-450
B0X223DB14511ACT6k5pe6k5pB2B:6-450
B0X223DB14511ACT6k5pe6k5pC2C:6-450
B0X223DB14511ACT6k5pe6k5pD2D:7-450