DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Slr0600 protein
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: 5K0A
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Color Legend
Unassigned regionsLigand / hetero atomse5k0aA1e5k0aA2e5k0aB1e5k0aB2e5k0aC1e5k0aC2e5k0aD1e5k0aD2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74746n/aPG45k0ae5k0aA2A:141-254
P74746n/aPG45k0ae5k0aB2B:10-140,B:255-330
P74746n/aPG45k0ae5k0aC2C:18-140,C:255-330
P74746n/aPG45k0ae5k0aD1D:9-140,D:255-330