Attributes
UniProt ID
Protein Name
Transforming protein RhoA
Ligand Name
N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYRDUZSMONMBBE-UHFFFAOYSA-N
SMILES
Cc1ccc(c2c1NCCC2)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7G93
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Color Legend
Unassigned regionsLigand / hetero atomse7g93A1e7g93B1