Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
~{N}-[[(3~{R})-5-[5-[[3-[(dimethylamino)methyl]phenyl]amino]-6-methoxy-pyridin-2-yl]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxane-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZJOWQUOIQPJIY-HSZRJFAPSA-N
SMILES
CN(C)Cc1cccc(c1)Nc2ccc(nc2OC)c3cccc4c3OC(CO4)CNC(=O)C5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FA3
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Color Legend
Unassigned regionsLigand / hetero atomse6fa3A1e6fa3B1e6fa3C1e6fa3D1e6fa3E1e6fa3F1
ECOD domains from experimental PDB structures interacting with ligand D1Z