DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluorescent protein Dronpa
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HQ9
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Color Legend
Unassigned regionsLigand / hetero atomse4hq9A1e4hq9B1e4hq9C1e4hq9D1e4hq9E1e4hq9F1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TLG6n/aPG44hq9e4hq9C1C:1-220
Q5TLG6n/aPG44hq9e4hq9D1D:3-220
Q5TLG6n/aPG44hq9e4hq9E1E:2-220
Q5TLG6n/aPG44hq9e4hq9F1F:3-218
Q5TLG6n/aPG44hqce4hqcC1C:3-220
Q5TLG6n/aPG44hqce4hqcD1D:2-220
Q5TLG6n/aPG44hqce4hqcE1E:3-220
Q5TLG6n/aPG44hqce4hqcF1F:2-221