DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein FolD
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: 3L07
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Color Legend
Unassigned regionsLigand / hetero atomse3l07A1e3l07A2e3l07B1e3l07B2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4IYR4n/aEDO3l07e3l07A1A:121-281
A4IYR4n/aEDO3l07e3l07A2A:0-120
A4IYR4n/aEDO3l07e3l07B1B:121-282
A4IYR4n/aEDO3l07e3l07B2B:-2-120