DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6XEC0
Protein Name
Beta-lactamase OXA-48
Ligand Name
1-BUTANOL
DrugBank ID
DB02145
PDB Ligand Accession
1BO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRHPLDYGYMQRHN-UHFFFAOYSA-N
SMILES
CCCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7O5N
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Color Legend
Unassigned regionsLigand / hetero atomse7o5nAAA1e7o5nAAA2e7o5nBBB1e7o5nBBB2e7o5nCCC1e7o5nCCC2e7o5nDDD1e7o5nDDD2
ECOD domains from experimental PDB structures interacting with ligand DB02145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0DB021451BO7o5ne7o5nAAA1AAA:63-163
Q6XEC0DB021451BO7o5ne7o5nBBB1BBB:24-64,BBB:162-265
Q6XEC0DB021451BO7o5ne7o5nCCC1CCC:24-64,CCC:162-265
Q6XEC0DB021451BO7o5ne7o5nCCC2CCC:63-163
Q6XEC0DB021451BO7o5qe7o5qBBB1BBB:24-64,BBB:162-265
Q6XEC0DB021451BO7o5qe7o5qDDD2DDD:63-163
Q6XEC0DB021451BO7pehe7pehAAA1AAA:24-64,AAA:162-265
Q6XEC0DB021451BO7pehe7pehBBB2BBB:24-64,BBB:162-265
Q6XEC0DB021451BO7pehe7pehCCC2CCC:24-64,CCC:162-265
Q6XEC0DB021451BO7pehe7pehDDD1DDD:24-64,DDD:162-265
Q6XEC0DB021451BO7pepe7pepCCC2CCC:23-64,CCC:162-265
Q6XEC0DB021451BO7pgoe7pgoAAA1AAA:22-64,AAA:162-265
Q6XEC0DB021451BO7pgoe7pgoAAA2AAA:63-163
Q6XEC0DB021451BO7pgoe7pgoBBB1BBB:22-64,BBB:162-265
Q6XEC0DB021451BO7pgoe7pgoBBB2BBB:63-163
Q6XEC0DB021451BO7pgoe7pgoDDD1DDD:22-64,DDD:162-265
Q6XEC0DB021451BO7psfe7psfBBB1BBB:24-64,BBB:162-265
Q6XEC0DB021451BO7psfe7psfCCC1CCC:23-64,CCC:162-265
Q6XEC0DB021451BO8qnze8qnzAAA1AAA:63-163
Q6XEC0DB021451BO8qnze8qnzBBB2BBB:63-163