DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease VapC11
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6A7V
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Color Legend
Unassigned regionsLigand / hetero atomse6a7vA1e6a7vC1e6a7vD1e6a7vE1e6a7vG1e6a7vH1e6a7vK1e6a7vU1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WFA5n/a1PE6a7ve6a7vA1A:0-134
P9WFA5n/a1PE6a7ve6a7vC1C:-4-134
P9WFA5n/a1PE6a7ve6a7vE1E:0-134
P9WFA5n/a1PE6a7ve6a7vG1G:-3-134