DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-galactonate dehydratase family member RspA
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: 3T6C
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Color Legend
Unassigned regionsLigand / hetero atomse3t6cA1e3t6cA2e3t6cB1e3t6cB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D4GJ14n/aEDO3t6ce3t6cA1A:3-116
D4GJ14n/aEDO3t6ce3t6cA2A:117-417
D4GJ14n/aEDO3t6ce3t6cB1B:4-116
D4GJ14n/aEDO3t6ce3t6cB2B:117-417