DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K2N0
Protein Name
Beta-lactamase
Ligand Name
HYDROXIDE ION
DrugBank ID
DB14522
PDB Ligand Accession
OH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-M
SMILES
[OH-]
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 DB14522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0DB14522OH1ko3e1ko3A1A:30-295
Q9K2N0DB14522OH5acue5acuA1A:29-295
Q9K2N0DB14522OH5acve5acvA1A:29-297
Q9K2N0DB14522OH5acve5acvB1B:29-297
Q9K2N0DB14522OH5acwe5acwA1A:29-297
Q9K2N0DB14522OH5acwe5acwB1B:29-297
Q9K2N0DB14522OH5acxe5acxA1A:29-297
Q9K2N0DB14522OH5acxe5acxB1B:29-297
Q9K2N0DB14522OH6tm9e6tm9A1A:30-295
Q9K2N0DB14522OH6tmae6tmaA1A:30-296
Q9K2N0DB14522OH6tmae6tmaB1B:30-296
Q9K2N0DB14522OH6tmbe6tmbA1A:30-295
Q9K2N0DB14522OH6tmbe6tmbB1B:30-295
Q9K2N0DB14522OH6tmce6tmcA1A:30-295