DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lmo0135 protein
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: 5ISU
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Color Legend
Unassigned regionsLigand / hetero atomse5isuA1e5isuA2e5isuA3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YAJ0n/aEDO5isue5isuA2A:73-174
Q8YAJ0n/aEDO5isue5isuA3A:37-72,A:175-277,A:491-524