DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZKVTJNMCRNIDU-UHFFFAOYSA-N
SMILES
Cc1cc2nnc(n2c3c1cccc3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5EWV
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Color Legend
Unassigned regionsLigand / hetero atomse5ewvA1
ECOD domains from experimental PDB structures interacting with ligand 5SN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55201n/a5SN5ewve5ewvA1A:627-739