Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
[4-[[4-(3-methoxyphenyl)phenyl]amino]phenyl]methyl-dimethyl-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEGGQWLIQSTRCS-UHFFFAOYSA-O
SMILES
C[NH+](C)Cc1ccc(cc1)Nc2ccc(cc2)c3cccc(c3)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GQW
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Color Legend
Unassigned regionsLigand / hetero atomse6gqwA1e6gqwB1e6gqwC1e6gqwD1e6gqwE1e6gqwF1
ECOD domains from experimental PDB structures interacting with ligand F8T