DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin-binding protein activator LpoA
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: 4P29
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Color Legend
Unassigned regionsLigand / hetero atomse4p29A1e4p29B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45299n/aCL4p29e4p29B1B:33-249
P45299n/aCL5kcne5kcnA2A:253-360,A:489-573
P45299n/aCL5vbge5vbgA3A:33-252
P45299n/aCL6dcje6dcjA1A:33-253
P45299n/aCL6dcje6dcjB1B:33-253