DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adagio protein 1
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: 6WLE
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Color Legend
Unassigned regionsLigand / hetero atomse6wleA1e6wleB1e6wleC1e6wleD1e6wleE1e6wleF1e6wleG1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94BT6n/aEDO6wlee6wleC1C:7-137
Q94BT6n/aEDO6wlee6wleD1D:7-136
Q94BT6n/aEDO6wlee6wleE1E:7-136
Q94BT6n/aEDO6wlpe6wlpA1A:7-136
Q94BT6n/aEDO6wlpe6wlpB1B:7-136
Q94BT6n/aEDO6wlpe6wlpD1D:7-136
Q94BT6n/aEDO6wlpe6wlpE1E:7-136
Q94BT6n/aEDO6wlpe6wlpF1F:5-136