Attributes
UniProt ID
Protein Name
Transforming protein RhoA
Ligand Name
3-{3-[ethyl(quinolin-2-yl)amino]phenyl}propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGGUWDMVJGUARS-UHFFFAOYSA-N
SMILES
CCN(c1cccc(c1)CCC(=O)O)c2ccc3ccccc3n2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5JHH
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Color Legend
Unassigned regionsLigand / hetero atomse5jhhA1e5jhhA2e5jhhB1e5jhhE1e5jhhE2e5jhhF1