DrugDomain logoDrugDomain

Attributes

UniProt ID
G0SEG4
Protein Name
RNA helicase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6FAA
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Color Legend
Unassigned regionsLigand / hetero atomse6faaA1e6faaA2e6faaA3e6faaA4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SEG4DB09462GOL6faae6faaA3A:651-833
G0SEG4DB09462GOL6faae6faaA4A:283-472
G0SEG4DB09462GOL6rm9e6rm9A1A:266-472
G0SEG4DB09462GOL6rm9e6rm9A3A:651-833
G0SEG4DB09462GOL6rm9e6rm9A4A:473-650
G0SEG4DB09462GOL6rmae6rmaA3A:473-650
G0SEG4DB09462GOL6rmae6rmaA4A:834-920
G0SEG4DB09462GOL6zm2e6zm2A2A:289-472
G0SEG4DB09462GOL6zm2e6zm2A4A:473-650