DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
TEBIPENEM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKLAKHLDAXNBOF-IOJHDDLYSA-N
SMILES
CC1C2C(C(=O)N2C(C1SC3CN(C3)c4nccs4)C(=O)O)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4QB8
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Color Legend
Unassigned regionsLigand / hetero atomse4qb8A1e4qb8A2
ECOD domains from experimental PDB structures interacting with ligand 1TE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKD3n/a1TE4qb8e4qb8A1A:75-190
P9WKD3n/a1TE4qb8e4qb8A2A:41-74,A:191-307