+Open data
-Basic information
Entry | Database: PDB chemical components / ID: U7P | ||
---|---|---|---|
Name | Name: (Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C24H29NO / Number of atoms: 55 / Formula weight: 347.493 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: U7P / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6WR0 | ||||||
History |
| ||||||
External links | UniChem / BindingDB / Brenda / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-6wr0:
Human steroidogenic cytochrome P450 17A1 with 3-keto-delta4-abiraterone analog