DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fiber
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: 6STU
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Color Legend
Unassigned regionsLigand / hetero atomse6stuA1e6stuB1e6stuC1e6stuD1e6stuE1e6stuF1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M0QTV3n/aEDO6stue6stuA1A:181-384
M0QTV3n/aEDO6stue6stuC1C:178-383
M0QTV3n/aEDO6stue6stuE1E:183-383
M0QTV3n/aEDO6stue6stuF1F:181-385