+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 42I |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C20H15N3O2 / Number of atoms: 40 / Formula weight: 329.352 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 42I / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7OZD | ||||||||
History |
| ||||||||
External links | UniChem / ChEMBL / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.06 |
---|
-InChIKey
InChI 1.06 |
---|
-PDB entries
Showing all 1 items
PDB-7ozd:
FGFR1 kinase domain (residues 458-765) with mutations C488A, C584S in complex with 34.