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Attributes

UniProt ID
Protein Name
Acyl-homoserine lactone acylase PvdQ
Ligand Name
6-bromo-N-(prop-2-en-1-yl)quinazolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCPOLXUSCUFDGE-UHFFFAOYSA-N
SMILES
C=CCNc1c2cc(ccc2ncn1)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SRB
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Color Legend
Unassigned regionsLigand / hetero atomse3srb.1
ECOD domains from experimental PDB structures interacting with ligand 28S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I194n/a28S3srbe3srb.1A:29-191,B:217-762