DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[[(3~{R},6~{S})-6-[(azetidin-3-ylcarbonylamino)carbamoyl]-1-methanoyl-piperidin-3-yl]amino] hydrogen sulfate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HAUQKJYOKXFFAB-BDAKNGLRSA-N
SMILES
C1CC(N(CC1NOS(=O)(=O)O)C=O)C(=O)NNC(=O)C2CNC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FAP
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 atomse5fapA1e5fapA2e5fapB1e5fapB2
ECOD domains from experimental PDB structures interacting with ligand 602
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EXV5n/a6025fape5fapA1A:29-65,A:180-286
Q9EXV5n/a6025fape5fapA2A:66-179
Q9EXV5n/a6025fape5fapB1B:66-179
Q9EXV5n/a6025fape5fapB2B:29-65,B:180-286