DrugDomain logoDrugDomain

Attributes

UniProt ID
P00811
Protein Name
Beta-lactamase
Ligand Name
BENZO[B]THIOPHENE-2-BORONIC ACID
DrugBank ID
DB04360
PDB Ligand Accession
BZB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNCYPMUJDDXIRH-UHFFFAOYSA-N
SMILES
B(c1cc2ccccc2s1)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1C3B
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Color Legend
Unassigned regionsLigand / hetero atomse1c3bA1e1c3bA2e1c3bB1e1c3bB2
ECOD domains from experimental PDB structures interacting with ligand DB04360
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB04360BZB1c3be1c3bA1A:60-223
P00811DB04360BZB1c3be1c3bA2A:4-59,A:224-360
P00811DB04360BZB1c3be1c3bB1B:60-223
P00811DB04360BZB1c3be1c3bB2B:4-59,B:224-360
P00811DB04360BZB3fkve3fkvA3A:4-60,A:225-361
P00811DB04360BZB3fkve3fkvA4A:61-224
P00811DB04360BZB3fkve3fkvB3B:4-60,B:225-361
P00811DB04360BZB3fkve3fkvB4B:61-224
P00811DB04360BZB3ixbe3ixbA3A:4-60,A:225-361
P00811DB04360BZB3ixbe3ixbA4A:61-224
P00811DB04360BZB3ixbe3ixbB3B:4-60,B:225-361
P00811DB04360BZB3ixbe3ixbB4B:61-224
P00811DB04360BZB3ixge3ixgB3B:4-60,B:225-361
P00811DB04360BZB3ixge3ixgB4B:61-224