DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HAR
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Color Legend
Unassigned regionsLigand / hetero atomse5harA1e5harA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6KZJ2n/aCL5hare5harA2A:25-64,A:162-261
F6KZJ2n/aCL5odze5odzB1B:63-163
F6KZJ2n/aCL5odze5odzB2B:23-64,B:162-265
F6KZJ2n/aCL5odze5odzD1D:23-64,D:162-265
F6KZJ2n/aCL7khye7khyA2A:25-64,A:162-261
F6KZJ2n/aCL7khze7khzA1A:25-64,A:162-261