DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
1-methyl-3,4-dihydroquinoxalin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFWAVAHCZRTHLM-UHFFFAOYSA-N
SMILES
CN1c2ccccc2NCC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EPS
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Color Legend
Unassigned regionsLigand / hetero atomse5epsA1
ECOD domains from experimental PDB structures interacting with ligand 5QX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55201n/a5QX5epse5epsA1A:627-739