Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
quinolin-5-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYESAYHWISMZOK-UHFFFAOYSA-N
SMILES
c1cc2c(cccn2)c(c1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EM3
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Color Legend
Unassigned regionsLigand / hetero atomse5em3A1