DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transforming protein RhoA
Ligand Name
(3S)-3-{[(4R)-4-methyl-3,4-dihydropyridin-1(2H)-yl]methyl}-3H-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHQXGKWROUWUGC-QWHCGFSZSA-N
SMILES
CC1CCN(C=C1)CC2C=Nc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7G8U
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 atomse7g8uA1e7g8uB1
ECOD domains from experimental PDB structures interacting with ligand Z3O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61586n/aZ3O7g8ue7g8uA1A:3-180