DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A447LC14
Protein Name
deleted
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
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.

Mol*
Structure: 8SKF
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Color Legend
Unassigned regionsLigand / hetero atomse8skfA1e8skfA2e8skfB1e8skfB2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A447LC14n/aPG48skfe8skfA1A:255-490
A0A447LC14n/aPG48skfe8skfB1B:255-490
A0A447LC14n/aPG48skfe8skfB2B:2-254
A0A447LC14n/aPG48u9be8u9bA1A:255-490
A0A447LC14n/aPG48u9be8u9bA2A:-4-254
A0A447LC14n/aPG48u9be8u9bB1B:-2-254
A0A447LC14n/aPG48u9be8u9bB2B:255-490
A0A447LC14n/aPG48u9be8u9bC1C:255-490
A0A447LC14n/aPG48u9be8u9bC2C:-4-254
A0A447LC14n/aPG48u9be8u9bD1D:255-490
A0A447LC14n/aPG48u9be8u9bD2D:2-254
A0A447LC14n/aPG48u9be8u9bE1E:3-254
A0A447LC14n/aPG48u9be8u9bE2E:255-490
A0A447LC14n/aPG48u9be8u9bF1F:2-254
A0A447LC14n/aPG48u9be8u9bF2F:255-490
A0A447LC14n/aPG48u9be8u9bG1G:255-490
A0A447LC14n/aPG48u9be8u9bG2G:3-254
A0A447LC14n/aPG48u9be8u9bH1H:255-490
A0A447LC14n/aPG48u9be8u9bH2H:3-254