Attributes
UniProt ID
Protein Name
Major acid phosphatase
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: 5CDH
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Color Legend
Unassigned regionsLigand / hetero atomse5cdhA1e5cdhB1e5cdhC1e5cdhD1e5cdhE1e5cdhF1e5cdhG1e5cdhH1
ECOD domains from experimental PDB structures interacting with ligand 1PE