DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-lactamase
Ligand Name
(5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UACUABDJLSUFFC-IWSPIJDZSA-N
SMILES
CC(C(C=O)C1CC(=C(N1)C(=O)O)SCCNC=N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5F83
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 atomse5f83A1e5f83A2e5f83B1e5f83B2
ECOD domains from experimental PDB structures interacting with ligand IM2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0Z8S4n/aIM25f83e5f83A1A:59-173
Q0Z8S4n/aIM25f83e5f83A2A:19-58,A:174-286
Q0Z8S4n/aIM25f83e5f83B1B:20-58,B:174-285
Q0Z8S4n/aIM25f83e5f83B2B:59-173