DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A023UGN9
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: 6ETZ
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Color Legend
Unassigned regionsLigand / hetero atomse6etzA1e6etzA2e6etzA3e6etzA4e6etzA5
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A023UGN9DB14511ACT6etze6etzA5A:22-225
A0A023UGN9DB14511ACT6se8e6se8A4A:312-605
A0A023UGN9DB14511ACT6se9e6se9A3A:22-225
A0A023UGN9DB14511ACT6se9e6se9A5A:312-605
A0A023UGN9DB14511ACT6seae6seaA5A:226-311
A0A023UGN9DB14511ACT6sebe6sebA1A:716-1010
A0A023UGN9DB14511ACT6sece6secA3A:22-225
A0A023UGN9DB14511ACT6sede6sedA2A:226-311
A0A023UGN9DB14511ACT6zjpe6zjpA3A:22-225
A0A023UGN9DB14511ACT6zjpe6zjpA5A:312-605
A0A023UGN9DB14511ACT6zjqe6zjqA4A:716-1010
A0A023UGN9DB14511ACT6zjre6zjrA3A:716-1010
A0A023UGN9DB14511ACT6zjse6zjsA1A:312-605
A0A023UGN9DB14511ACT6zjte6zjtA1A:312-605
A0A023UGN9DB14511ACT6zjue6zjuA4A:226-311
A0A023UGN9DB14511ACT6zjxe6zjxA4A:312-605
A0A023UGN9DB14511ACT6zjxe6zjxA5A:22-225