DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7PEP
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Color Legend
Unassigned regionsLigand / hetero atomse7pepAAA1e7pepAAA2e7pepBBB1e7pepBBB2e7pepCCC1e7pepCCC2e7pepDDD1e7pepDDD2
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aBR7pepe7pepAAA2AAA:22-64,AAA:162-265
Q6XEC0n/aBR7pepe7pepBBB1BBB:63-163
Q6XEC0n/aBR7pepe7pepBBB2BBB:22-64,BBB:162-265
Q6XEC0n/aBR7pepe7pepCCC1CCC:63-163
Q6XEC0n/aBR7pepe7pepCCC2CCC:23-64,CCC:162-265
Q6XEC0n/aBR7pepe7pepDDD1DDD:21-64,DDD:162-265
Q6XEC0n/aBR7pgoe7pgoAAA1AAA:22-64,AAA:162-265
Q6XEC0n/aBR7pgoe7pgoBBB1BBB:22-64,BBB:162-265
Q6XEC0n/aBR7pgoe7pgoBBB2BBB:63-163
Q6XEC0n/aBR7pgoe7pgoDDD1DDD:22-64,DDD:162-265
Q6XEC0n/aBR7psfe7psfAAA2AAA:22-64,AAA:162-265
Q6XEC0n/aBR7psfe7psfBBB1BBB:24-64,BBB:162-265
Q6XEC0n/aBR7psfe7psfCCC1CCC:23-64,CCC:162-265
Q6XEC0n/aBR7psfe7psfDDD1DDD:22-64,DDD:162-265
Q6XEC0n/aBR8qnze8qnzAAA1AAA:63-163
Q6XEC0n/aBR8qnze8qnzAAA2AAA:23-64,AAA:162-265
Q6XEC0n/aBR8qnze8qnzBBB1BBB:23-64,BBB:162-265
Q6XEC0n/aBR8qnze8qnzBBB2BBB:63-163
Q6XEC0n/aBR8qnze8qnzCCC1CCC:63-163
Q6XEC0n/aBR8qnze8qnzCCC2CCC:23-64,CCC:162-265
Q6XEC0n/aBR8qnze8qnzDDD1DDD:63-163
Q6XEC0n/aBR8qnze8qnzDDD2DDD:18-64,DDD:162-265