DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2E)-3-[2-(dihydroxyboranyl)-1-benzothiophen-3-yl]prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYRVQPJBSDCZBO-AATRIKPKSA-N
SMILES
B(c1c(c2ccccc2s1)C=CC(=O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4LEN
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Color Legend
Unassigned regionsLigand / hetero atomse4lenA1e4lenA2e4lenB1e4lenB2
ECOD domains from experimental PDB structures interacting with ligand 2GK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L5C8n/a2GK4lene4lenA1A:25-64,A:179-290
Q9L5C8n/a2GK4lene4lenA2A:65-178
Q9L5C8n/a2GK4lene4lenB1B:27-65,B:180-290
Q9L5C8n/a2GK4lene4lenB2B:66-179