DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Splicing factor U2AF 65 kDa subunit
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: 4TU8
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Color Legend
Unassigned regionsLigand / hetero atomse4tu8A1e4tu8A2e4tu8B1e4tu8B2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26368n/aEDO4tu8e4tu8A1A:143-229
P26368n/aEDO4tu8e4tu8A2A:230-336
P26368n/aEDO4tu8e4tu8B2B:230-336