DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activin receptor type-2A
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: 3Q4T
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Color Legend
Unassigned regionsLigand / hetero atomse3q4tA1e3q4tB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27037n/aEDO3q4te3q4tA1A:-10-484
P27037n/aEDO3q4te3q4tB1B:-14-485
P27037n/aEDO3soce3socA1A:-10-486
P27037n/aEDO3soce3socB1B:-14-486
P27037n/aEDO4asxe4asxA1A:-14-486
P27037n/aEDO4asxe4asxB2B:-10-486