DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable ATP-dependent RNA helicase DDX10
Ligand Name
ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2PL3
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Color Legend
Unassigned regionsLigand / hetero atomse2pl3A1
ECOD domains from experimental PDB structures interacting with ligand DB00898
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13206DB00898EOH2pl3e2pl3A1A:45-278