+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZU4 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C18H22ClNO / Number of atoms: 43 / Formula weight: 303.826 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: ZU4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3ZU4 | ||||
History |
| ||||
External links | UniChem / ChemSpider / BindingDB / Brenda / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | |
---|
-PDB entries
Showing all 1 items
PDB-3zu4:
Structure of the enoyl-ACP reductase FabV from Yersinia pestis with the cofactor NADH and the 2-pyridone inhibitor PT172