+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PP1 |
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Name | Name: |
-Chemical information
Composition | Formula: C16H19N5 / Number of atoms: 40 / Formula weight: 281.356 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PP1 / Model coordinates PDB-ID: 1QCF | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 5 items
PDB-1qcf:
CRYSTAL STRUCTURE OF HCK IN COMPLEX WITH A SRC FAMILY-SELECTIVE TYROSINE KINASE INHIBITOR
PDB-2ivv:
Crystal structure of phosphorylated RET tyrosine kinase domain complexed with the inhibitor PP1
PDB-4fev:
Crystal structure of the aminoglycoside phosphotransferase APH(3')-Ia, with substrate kanamycin and small molecule inhibitor pyrazolopyrimidine PP1
PDB-5fm2:
Crystal structure of hyper-phosphorylated RET kinase domain with (proximal) juxtamembrane segment
PDB-5fm3:
Crystal structure of hyper-phosphorylated RET kinase domain with (proximal) juxtamembrane segment