DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyhedrin
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: 5AXU
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Color Legend
Unassigned regionsLigand / hetero atomse5axuA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11041n/aEDO5axue5axuA1A:1-248
P11041n/aEDO5axve5axvA1A:1-248
P11041n/aEDO5gqie5gqiA1A:1-248
P11041n/aEDO5gqje5gqjA1A:1-248
P11041n/aEDO5gqke5gqkA1A:1-248
P11041n/aEDO5gqle5gqlA1A:1-248
P11041n/aEDO5gqne5gqnA1A:1-248
P11041n/aEDO5yhae5yhaA1A:1-248
P11041n/aEDO5yr1e5yr1A1A:8-248
P11041n/aEDO5yr9e5yr9A1A:9-248
P11041n/aEDO5yrae5yraA1A:8-248
P11041n/aEDO5yrbe5yrbA1A:10-248
P11041n/aEDO5yrce5yrcA1A:5-248
P11041n/aEDO5yrde5yrdA1A:8-248
P11041n/aEDO7wyre7wyrA1A:1-253