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: 1H5X
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Color Legend
Unassigned regionsLigand / hetero atomse1h5xA1e1h5xA2e1h5xB1e1h5xB2
ECOD domains from experimental PDB structures interacting with ligand IM2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51400n/aIM21h5xe1h5xA1A:62-159
Q51400n/aIM21h5xe1h5xA2A:21-61,A:160-264
Q51400n/aIM21h5xe1h5xB1B:62-159
Q51400n/aIM21h5xe1h5xB2B:21-61,B:160-264