DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-homoserine lactone acylase PvdQ
Ligand Name
N-[(1R)-1-{(6S)-6-[(2-amino-2-oxoethyl)carbamoyl]-1,4,5,6-tetrahydropyrimidin-2-yl}-2-(4-hydroxyphenyl)ethyl]-N~2~-tetradecanoyl-L-glutamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGAYEIHJKULBKL-HZFUHODCSA-N
SMILES
CCCCCCCCCCCCCC(=O)NC(CCC(=O)NC(Cc1ccc(cc1)O)C2=NCCC(N2)C(=O)NCC(=O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UBK
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Color Legend
Unassigned regionsLigand / hetero atomse5ubkA1
ECOD domains from experimental PDB structures interacting with ligand 83M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I194n/a83M5ubke5ubkA1A:1-717