DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 8FQN
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Color Legend
Unassigned regionsLigand / hetero atomse8fqnA1e8fqnA2e8fqnB1e8fqnB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7Y407DB14523PO48fqne8fqnA2A:2-60,A:227-359
A7Y407DB14523PO48fqne8fqnB1B:61-226
A7Y407DB14523PO48fqne8fqnB2B:1-60,B:227-360
A7Y407DB14523PO48fqoe8fqoB1B:1-60,B:227-360
A7Y407DB14523PO48fqoe8fqoB2B:61-226
A7Y407DB14523PO48fqte8fqtA1A:2-60,A:227-360
A7Y407DB14523PO48fqte8fqtA2A:61-226
A7Y407DB14523PO48fqte8fqtB1B:1-60,B:227-360
A7Y407DB14523PO48fqte8fqtB2B:61-226