+Open data
-Basic information
Entry | Database: PDB chemical components / ID: K3A |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C6H9N3O / Number of atoms: 19 / Formula weight: 139.155 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: K3A / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QK3 | ||||
History |
| ||||
External links | ChemicalBook / CompTox / UniChem / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | ~{ | |
---|
-PDB entries
Showing all 3 items
PDB-5qk3:
PanDDA analysis group deposition of models with modelled events (e.g. bound ligands) -- Crystal Structure of NUDT5 in complex with Z239136710
PDB-5sa4:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NendoU in complex with Z239136710
PDB-9f53:
UP1 in complex with Z237527902