+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C33 |
---|---|
Name | Name: Synonyms: 9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL,2-PROPYL-,(1A,2A,3B,5Z,7E) |
-Chemical information
Composition | Formula: C30H50O3 / Number of atoms: 83 / Formula weight: 458.716 / Formal charge: 0 | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C33 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2HAM | ||||||||||
History |
| ||||||||||
External links | UniChem / ChemSpider / ChEMBL / Nikkaji / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-2ham:
Crystal structure of VDR LBD complexed to 2alpha-propyl-calcitriol