DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0B4U8I5
Protein Name
Beta-galactosidase
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: 5E9A
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Color Legend
Unassigned regionsLigand / hetero atomse5e9aA1e5e9aA2e5e9aA3e5e9aB1e5e9aB2e5e9aB3e5e9aC1e5e9aC2e5e9aC3e5e9aD1e5e9aD2e5e9aD3e5e9aE1e5e9aE2e5e9aE3e5e9aF1e5e9aF2e5e9aF3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B4U8I5DB14511ACT5e9ae5e9aA1A:2-399
A0A0B4U8I5DB14511ACT5e9ae5e9aB2B:2-399
A0A0B4U8I5DB14511ACT5e9ae5e9aC3C:2-399
A0A0B4U8I5DB14511ACT5e9ae5e9aD2D:2-399
A0A0B4U8I5DB14511ACT5e9ae5e9aE3E:2-399
A0A0B4U8I5DB14511ACT5e9ae5e9aF2F:2-399