DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitogen-activated protein kinase 14
Ligand Name
5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZQSHIUOCIDLSA-LJAQVGFWSA-N
SMILES
CCC(CC)NC(=O)C(CCC1CCCCC1)NC(=O)c2ccc(cc2)CNC(=O)c3cnn(c3N)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Y4U
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 atomse6y4uA1
ECOD domains from experimental PDB structures interacting with ligand O98
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47811n/aO986y4ue6y4uA1A:5-355