DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-I heavy chain
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: 5EJR
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Color Legend
Unassigned regionsLigand / hetero atomse5ejrA1e5ejrA2e5ejrA3e5ejrA4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9U1M8n/aEDO5ejre5ejrA2A:2057-2151
Q9U1M8n/aEDO5ejre5ejrA3A:2152-2270
Q9U1M8n/aEDO5ejre5ejrA4A:2271-2357