+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AW7 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C13H10N4O / Number of atoms: 28 / Formula weight: 238.245 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AW7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5Q1K | ||||
History |
| ||||
External links | UniChem / ChemSpider / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
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
OpenEye OEToolkits 2.0.6 |
---|
-PDB entries
Showing all 4 items
PDB-5q1k:
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with FMOPL000074a
PDB-5qdm:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000074a
PDB-5qt2:
PanDDA analysis group deposition -- Partial occupancy interpretation of PanDDA event map: SETDB1 in complex with FMOPL000074a
PDB-7b86:
Notum-Fragment067