DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoplasmic reticulum chaperone BiP
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: 6HA7
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Color Legend
Unassigned regionsLigand / hetero atomse6ha7A1e6ha7A2e6ha7B1e6ha7B2e6ha7C1e6ha7C2e6ha7D1e6ha7D2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3I8R9n/aEDO6ha7e6ha7A1A:215-406
G3I8R9n/aEDO6ha7e6ha7A2A:27-214
G3I8R9n/aEDO6ha7e6ha7B1B:27-214
G3I8R9n/aEDO6ha7e6ha7B2B:215-407