DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase A
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1TG7
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Color Legend
Unassigned regionsLigand / hetero atomse1tg7A1e1tg7A2e1tg7A4e1tg7A5e1tg7A6e1tg7A7
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q700S9DB14523PO41tg7e1tg7A1A:667-848
Q700S9DB14523PO41tg7e1tg7A2A:849-1011
Q700S9DB14523PO41xc6e1xc6A1A:667-848