Attributes
UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N,N-diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSNOZLZNQMLSKJ-UHFFFAOYSA-N
SMILES
CCN(CC)c1cc(nc2n1ncn2)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5RK4
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Color Legend
Unassigned regionsLigand / hetero atomse5rk4A1