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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1YLY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ylyA1e1ylyA2e1ylyB1e1ylyB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L5C7DB14523PO41ylye1ylyB2B:28-65,B:180-290
Q9L5C7DB14523PO41ylze1ylzA2A:25-64,A:179-290
Q9L5C7DB14523PO41ylze1ylzB2B:28-65,B:180-290
Q9L5C7DB14523PO46d7he6d7hA1A:26-64,A:179-290
Q9L5C7DB14523PO46d7he6d7hA2A:65-178