DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K2N0
Protein Name
Beta-lactamase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

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

Mol*
Structure: 1KO3
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Color Legend
Unassigned regionsLigand / hetero atomse1ko3A1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0n/aCL1ko3e1ko3A1A:30-295
Q9K2N0n/aCL5acue5acuA1A:29-295
Q9K2N0n/aCL5acve5acvA1A:29-297
Q9K2N0n/aCL5acve5acvB1B:29-297
Q9K2N0n/aCL5acwe5acwA1A:29-297
Q9K2N0n/aCL5acwe5acwB1B:29-297
Q9K2N0n/aCL5acxe5acxA1A:29-297
Q9K2N0n/aCL5acxe5acxB1B:29-297
Q9K2N0n/aCL5mxqe5mxqA1A:32-262
Q9K2N0n/aCL5nhze5nhzA1A:30-295
Q9K2N0n/aCL6kw1e6kw1A1A:30-296
Q9K2N0n/aCL6kw1e6kw1B1B:30-296
Q9K2N0n/aCL6rpne6rpnA1A:31-263
Q9K2N0n/aCL6rpne6rpnB1B:31-263
Q9K2N0n/aCL6tmae6tmaA1A:30-296
Q9K2N0n/aCL6tmae6tmaB1B:30-296
Q9K2N0n/aCL6tmbe6tmbA1A:30-295
Q9K2N0n/aCL6tmbe6tmbB1B:30-295
Q9K2N0n/aCL7a5ze7a5zA1A:32-263
Q9K2N0n/aCL8pjme8pjmAAAA1AAAA:32-263