Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
(3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEAJCHFCYQOFGS-LURJTMIESA-N
SMILES
CC1C(=O)Nc2ccccc2N1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5EPR
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Color Legend
Unassigned regionsLigand / hetero atomse5eprA1