DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acyl homoserine lactonase AiiA
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EH9
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Color Legend
Unassigned regionsLigand / hetero atomse5eh9A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CJ63DB09462GOL5eh9e5eh9A1A:-2-250
P0CJ63DB09462GOL7l5fe7l5fA1A:1-59,A:79-250