DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rho-associated protein kinase 2
Ligand Name
N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIKMVWPMDNIKAY-UHFFFAOYSA-N
SMILES
COc1cccc(c1)CNC(=O)c2ccc-3c(c2)OCc4c3ccnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7JNT
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 atomse7jntA1e7jntB1e7jntC1e7jntD1e7jntE1e7jntF1e7jntG1e7jntH1
ECOD domains from experimental PDB structures interacting with ligand VFA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75116n/aVFA7jnte7jntA1A:25-417
O75116n/aVFA7jnte7jntB1B:23-417
O75116n/aVFA7jnte7jntC1C:23-417
O75116n/aVFA7jnte7jntD1D:25-417
O75116n/aVFA7jnte7jntE1E:23-417
O75116n/aVFA7jnte7jntF1F:25-417
O75116n/aVFA7jnte7jntG1G:23-417
O75116n/aVFA7jnte7jntH1H:25-417