DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TRANSCRIPTION INITIATION FACTOR TFIID
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: 3EIK
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Color Legend
Unassigned regionsLigand / hetero atomse3eikA1e3eikA2e3eikB1e3eikB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ST28n/aEDO3eike3eikA2A:115-197
Q8ST28n/aEDO3eike3eikB2B:115-198
Q8ST28n/aEDO3ocie3ociA1A:19-114
Q8ST28n/aEDO3ocie3ociA2A:115-197
Q8ST28n/aEDO3ocie3ociB2B:115-198