DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermostable monoacylglycerol lipase
Ligand Name
(2R)-2,3-dihydroxypropyl dodecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARIWANIATODDMH-CQSZACIVSA-N
SMILES
CCCCCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4KE6
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Color Legend
Unassigned regionsLigand / hetero atomse4ke6A1e4ke6B1e4ke6C1e4ke6D1e4ke6E1e4ke6F2
ECOD domains from experimental PDB structures interacting with ligand 1QW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P82597n/a1QW4ke6e4ke6A1A:1-249
P82597n/a1QW4ke6e4ke6C1C:2-249