DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
2-O-octyl-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVHPDIWLWHHJPD-RKQHYHRCSA-N
SMILES
CCCCCCCCOC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8IUG
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Color Legend
Unassigned regionsLigand / hetero atomse8iug01e8iug21e8iug41e8iug61e8iug81e8iugB1e8iugE1e8iugG1e8iugI1e8iugK1e8iugL1e8iugO1e8iugQ1e8iugS1e8iugU1e8iugW1
ECOD domains from experimental PDB structures interacting with ligand DB03152
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83XD0DB03152BGL8iuge8iugL1L:30-315