DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2S1PK93
Protein Name
Beta-lactamase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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.

Mol*
Structure: 6MZ1
Open File
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 atomse6mz1A1e6mz1A2e6mz1B1e6mz1B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S1PK93DB14523PO46mz1e6mz1A1A:65-178
A0A2S1PK93DB14523PO46mz1e6mz1B2B:26-64,B:179-290
A0A2S1PK93DB14523PO46mz2e6mz2A2A:65-178
A0A2S1PK93DB14523PO46mz2e6mz2B1B:65-178
A0A2S1PK93DB14523PO46mz2e6mz2B2B:28-64,B:179-288
A0A2S1PK93DB14523PO46ooke6ookB2B:28-64,B:179-290
A0A2S1PK93DB14523PO46unbe6unbA1A:65-178
A0A2S1PK93DB14523PO46unbe6unbB1B:28-64,B:179-290
A0A2S1PK93DB14523PO46unbe6unbB2B:65-178
A0A2S1PK93DB14523PO46v7he6v7hA2A:65-178
A0A2S1PK93DB14523PO46v7he6v7hB2B:28-64,B:179-290
A0A2S1PK93DB14523PO46vhse6vhsA2A:65-178
A0A2S1PK93DB14523PO46vhse6vhsB1B:65-178
A0A2S1PK93DB14523PO46vhse6vhsB2B:26-64,B:179-290