DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HAP
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Color Legend
Unassigned regionsLigand / hetero atomse5hapA1e5hapA2e5hapB1e5hapB2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aNA5hape5hapA1A:25-64,A:162-265
Q6XEC0n/aNA5hape5hapA2A:63-163
Q6XEC0n/aNA5hape5hapB1B:25-64,B:162-265
Q6XEC0n/aNA7jhqe7jhqA1A:25-64,A:162-265
Q6XEC0n/aNA7jhqe7jhqA2A:63-163
Q6XEC0n/aNA7jhqe7jhqC1C:25-64,C:162-265
Q6XEC0n/aNA7jhqe7jhqC2C:63-163
Q6XEC0n/aNA7jhqe7jhqD1D:25-64,D:162-265
Q6XEC0n/aNA7k5ve7k5vA1A:24-64,A:162-265
Q6XEC0n/aNA7k5ve7k5vA2A:63-163
Q6XEC0n/aNA7k5ve7k5vB1B:63-163
Q6XEC0n/aNA7k5ve7k5vB2B:24-64,B:162-265
Q6XEC0n/aNA7l8oe7l8oA1A:63-163
Q6XEC0n/aNA7l8oe7l8oA2A:24-64,A:162-265
Q6XEC0n/aNA7l8oe7l8oB1B:63-163
Q6XEC0n/aNA7l8oe7l8oB2B:24-64,B:162-265