DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y7
Protein Name
Reaction center protein H chain
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
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.

Mol*
Structure: 4LWY
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Color Legend
Unassigned regionsLigand / hetero atomse4lwyH1e4lwyH2e4lwyL1e4lwyM1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y7n/aEDO4lwye4lwyH1H:36-250
P0C0Y7n/aEDO6z02e6z02H2H:36-250
P0C0Y7n/aEDO6z27e6z27H2H:36-248
P0C0Y7n/aEDO7od5e7od5H2H:36-249
P0C0Y7n/aEDO7p0qe7p0qH1H:36-249
P0C0Y7n/aEDO7p17e7p17H1H:36-250
P0C0Y7n/aEDO7z8de7z8dH2H:36-250
P0C0Y7n/aEDO8c3fe8c3fH2H:36-249
P0C0Y7n/aEDO8c5xe8c5xH1H:36-250
P0C0Y7n/aEDO8c6ke8c6kH2H:36-250
P0C0Y7n/aEDO8c7ce8c7cH1H:36-260
P0C0Y7n/aEDO8c87e8c87H2H:36-249
P0C0Y7n/aEDO8c88e8c88H2H:36-250