DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Haloalkane dehalogenase
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: 5UXZ
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Color Legend
Unassigned regionsLigand / hetero atomse5uxzA1e5uxzB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3G2n/aEDO5uxze5uxzA1A:4-294
P0A3G2n/aEDO5uy1e5uy1A1A:4-293
P0A3G2n/aEDO5uy1e5uy1B1B:4-293
P0A3G2n/aEDO6ty7e6ty7A1A:4-293
P0A3G2n/aEDO6ty7e6ty7B1B:3-299
P0A3G2n/aEDO6xt8e6xt8A1A:4-293
P0A3G2n/aEDO6xt8e6xt8C1C:4-293
P0A3G2n/aEDO6xt8e6xt8D1D:3-294