+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SNP |
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Name | Name: |
-Chemical information
Composition | Formula: C16H21NO2 / Number of atoms: 40 / Formula weight: 259.343 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SNP / Model coordinates PDB-ID: 1DY4 | ||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / CompTox / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 4 items
PDB-1dy4:
CBH1 IN COMPLEX WITH S-PROPRANOLOL
PDB-5fuk:
Crystallization of a dimeric heme peroxygenase from the fungus Marasmius rotula
PDB-6ekz:
Direct-evolutioned unspecific peroxygenase from Agrocybe aegerita, in complex with propranolol
PDB-6ps5:
XFEL beta2 AR structure by ligand exchange from Timolol to Propranolol.