Attributes
UniProt ID
Protein Name
Oxidized purine nucleoside triphosphate hydrolase
Ligand Name
4-phenylpyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMEGQEWPMXDRMO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccnc(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GLE
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Color Legend
Unassigned regionsLigand / hetero atomse6gleA1
ECOD domains from experimental PDB structures interacting with ligand F3E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P36639 | n/a | F3E | 6gle | e6gleA1 | A:3-156 |
| P36639 | n/a | F3E | 6gli | e6gliA1 | A:3-156 |
| P36639 | n/a | F3E | 6glj | e6gljA1 | A:3-156 |
| P36639 | n/a | F3E | 6gln | e6glnA1 | A:3-156 |
| P36639 | n/a | F3E | 6glr | e6glrA1 | A:-1-156 |
| P36639 | n/a | F3E | 6glr | e6glrB1 | B:-1-156 |
| P36639 | n/a | F3E | 6gls | e6glsA1 | A:-1-156 |
| P36639 | n/a | F3E | 6gls | e6glsB1 | B:0-156 |
| P36639 | n/a | F3E | 6glv | e6glvA1 | A:2-156 |