DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rho-associated protein kinase 2
Ligand Name
N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXWOMMUYWIPPCD-QGZVFWFLSA-N
SMILES
COc1cc(ccc1c2c[nH]nc2)C(=O)NC(CO)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7JOV
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 atomse7jovA1e7jovB1e7jovC1e7jovD1e7jovE1e7jovF1e7jovG1e7jovH1
ECOD domains from experimental PDB structures interacting with ligand VFS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75116n/aVFS7jove7jovA1A:25-417
O75116n/aVFS7jove7jovB1B:23-417
O75116n/aVFS7jove7jovC1C:23-417
O75116n/aVFS7jove7jovD1D:25-417
O75116n/aVFS7jove7jovE1E:23-417
O75116n/aVFS7jove7jovF1F:25-417
O75116n/aVFS7jove7jovG1G:23-417
O75116n/aVFS7jove7jovH1H:25-417