DrugDomain logoDrugDomain

Attributes

UniProt ID
P22498
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: 1UWQ
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Color Legend
Unassigned regionsLigand / hetero atomse1uwqA1e1uwqB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22498DB14511ACT1uwqe1uwqB1B:1-489
P22498DB14511ACT1uwre1uwrB1B:1-489
P22498DB14511ACT1uwse1uwsA1A:1-489
P22498DB14511ACT1uwte1uwtB1B:1-489
P22498DB14511ACT1uwue1uwuA1A:1-489
P22498DB14511ACT1uwue1uwuB1B:1-489
P22498DB14511ACT2ceqe2ceqA1A:1-489
P22498DB14511ACT2ceqe2ceqB1B:1-489
P22498DB14511ACT2cere2cerA1A:1-489
P22498DB14511ACT2cere2cerB1B:1-489
P22498DB14511ACT5i3de5i3dA1A:3-489
P22498DB14511ACT5i3de5i3dB1B:3-489
P22498DB14511ACT5i3de5i3dC1C:3-489
P22498DB14511ACT5i3de5i3dD1D:3-489