Attributes
UniProt ID
Protein Name
Transforming protein RhoA
Ligand Name
N-methyl-1H-indole-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKVUYVXDTGOYRU-UHFFFAOYSA-N
SMILES
CNC(=O)c1cccc2c1[nH]cc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7G8O
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 atomse7g8oA1e7g8oB1