Attributes
UniProt ID
Protein Name
Putative crotonyl-CoA reductase
Ligand Name
9-ETHYL-9H-PURIN-6-YLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUIPLRMGAXZWSQ-UHFFFAOYSA-N
SMILES
CCn1cnc2c1ncnc2N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NA4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6na4A1e6na4A2e6na4B1e6na4B2e6na4C1e6na4C2e6na4D1e6na4D2