DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Unconventional myosin-Va
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3WB8
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Color Legend
Unassigned regionsLigand / hetero atomse3wb8A2e3wb8B2e3wb8C3e3wb8D2e3wb8E1e3wb8F3e3wb8G1e3wb8H2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99104n/aEDO3wb8e3wb8A2A:1471-1634,A:1656-1853
Q99104n/aEDO3wb8e3wb8B2B:1470-1633,B:1656-1853
Q99104n/aEDO3wb8e3wb8C3C:1471-1634,C:1656-1853
Q99104n/aEDO3wb8e3wb8D2D:1470-1634,D:1656-1853
Q99104n/aEDO3wb8e3wb8E1E:1471-1853
Q99104n/aEDO3wb8e3wb8F3F:1471-1634,F:1656-1853
Q99104n/aEDO3wb8e3wb8G1G:1470-1631,G:1656-1853
Q99104n/aEDO3wb8e3wb8H2H:1471-1633,H:1657-1853
Q99104n/aEDO6ku0e6ku0A1A:1471-1853
Q99104n/aEDO6ku0e6ku0C1C:1471-1631,C:1656-1853