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Attributes

UniProt ID
Protein Name
Streptavidin
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: 3T6L
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Color Legend
Unassigned regionsLigand / hetero atomse3t6lA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aEDO3t6le3t6lA1A:16-135
P22629n/aEDO4bx5e4bx5A1A:14-135
P22629n/aEDO4bx5e4bx5C1C:14-134
P22629n/aEDO6t1ge6t1gB1B:11-133
P22629n/aEDO6t1ke6t1kA1A:14-136
P22629n/aEDO6t2le6t2lA1A:15-135
P22629n/aEDO6t2ye6t2yA1A:13-135
P22629n/aEDO6t2ye6t2yB1B:14-134
P22629n/aEDO6t30e6t30A1A:13-136
P22629n/aEDO6t30e6t30B1B:11-134