DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase 32A
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: 4FR4
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Color Legend
Unassigned regionsLigand / hetero atomse4fr4A2e4fr4B2e4fr4C2e4fr4D2e4fr4E2e4fr4F2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WU08n/aEDO4fr4e4fr4A2A:14-373
Q8WU08n/aEDO4fr4e4fr4B2B:14-373
Q8WU08n/aEDO4fr4e4fr4C2C:14-373
Q8WU08n/aEDO4fr4e4fr4E2E:14-372
Q8WU08n/aEDO4fr4e4fr4F2F:14-373