DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-like protein kinase HSL1
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7ODK
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Color Legend
Unassigned regionsLigand / hetero atomse7odkAAA1e7odkBBB1e7odkBBB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SGP2n/aEDO7odke7odkAAA1AAA:18-606
Q9SGP2n/aEDO7odke7odkBBB1BBB:17-319