DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein 5
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: 5UR9
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Color Legend
Unassigned regionsLigand / hetero atomse5ur9A1e5ur9B1e5ur9C1e5ur9D1e5ur9E1e5ur9F1e5ur9G1e5ur9H1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01469n/a1PE5ur9e5ur9G1G:-1-135
Q01469n/a1PE5ur9e5ur9H1H:-1-135