DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08638
Protein Name
Beta-glucosidase A
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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

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Mol*
Structure: 2CBU
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Color Legend
Unassigned regionsLigand / hetero atomse2cbuA1e2cbuB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08638DB14511ACT2cbue2cbuA1A:6-442
Q08638DB14511ACT2cbve2cbvA1A:6-442
Q08638DB14511ACT2cbve2cbvB1B:6-442
Q08638DB14511ACT2cese2cesA1A:6-442
Q08638DB14511ACT2cete2cetA1A:6-442
Q08638DB14511ACT2j75e2j75A1A:6-442
Q08638DB14511ACT2j77e2j77A1A:6-442
Q08638DB14511ACT2j78e2j78A1A:6-442
Q08638DB14511ACT2j79e2j79A1A:6-442
Q08638DB14511ACT2j7be2j7bA1A:6-442
Q08638DB14511ACT2j7be2j7bB1B:6-442
Q08638DB14511ACT2j7ce2j7cA1A:6-442
Q08638DB14511ACT2j7de2j7dA1A:6-442
Q08638DB14511ACT2j7ee2j7eA1A:6-442
Q08638DB14511ACT2j7fe2j7fA1A:6-442
Q08638DB14511ACT2j7ge2j7gA1A:6-442
Q08638DB14511ACT2j7he2j7hA1A:6-442
Q08638DB14511ACT2j7he2j7hB1B:6-442
Q08638DB14511ACT2jale2jalA1A:6-442
Q08638DB14511ACT2vrje2vrjA1A:6-442
Q08638DB14511ACT2vrje2vrjB1B:6-442
Q08638DB14511ACT2wbge2wbgC1C:3-445
Q08638DB14511ACT2wc4e2wc4C1C:3-445
Q08638DB14511ACT5n6se5n6sB1B:3-445
Q08638DB14511ACT5n6se5n6sC1C:4-445