DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rho-associated protein kinase 1
Ligand Name
2-[3-(methylsulfonylamino)phenyl]-~{N}-[4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIUHVDROHDSKTC-UHFFFAOYSA-N
SMILES
CS(=O)(=O)Nc1cccc(c1)CC(=O)Nc2nc(cs2)c3c[nH]c4c3cccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KKS
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 atomse5kksA1e5kksB1
ECOD domains from experimental PDB structures interacting with ligand 6U1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13464n/a6U15kkse5kksA1A:6-405
Q13464n/a6U15kkse5kksB1B:5-402