DrugDomain logoDrugDomain

Attributes

UniProt ID
E5RPG2
Protein Name
Genome polyprotein
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

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Mol*
Structure: 5F8I
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Color Legend
Unassigned regionsLigand / hetero atomse5f8iA1e5f8iA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5RPG2DB09462GOL5f8ie5f8iA1A:370-462
E5RPG2DB09462GOL5f8ie5f8iA2A:1-369
E5RPG2DB09462GOL5f8je5f8jA1A:370-462
E5RPG2DB09462GOL5f8je5f8jA2A:1-369
E5RPG2DB09462GOL5f8me5f8mA1A:370-462
E5RPG2DB09462GOL5f8me5f8mA2A:1-369
E5RPG2DB09462GOL5f8ne5f8nA1A:1-369
E5RPG2DB09462GOL5f8ne5f8nA2A:370-462