Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
6-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[4-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJHHFDJNRRCUOB-UHFFFAOYSA-N
SMILES
CN(C)Cc1ccc(cc1)Nc2ccc(nc2OC)c3cccc4c3OCCO4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FA4
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Color Legend
Unassigned regionsLigand / hetero atomse6fa4A1e6fa4B1e6fa4C1e6fa4D1e6fa4E1e6fa4F1
ECOD domains from experimental PDB structures interacting with ligand D1W