Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
AMG 510 (bound form)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIXPBHVQXGLHAG-SFHVURJKSA-N
SMILES
CCC(=O)N1CCN(C(C1)C)C2=NC(=O)N(c3c2cc(c(n3)c4c(cccc4F)O)F)c5c(ccnc5C(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OIM
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Color Legend
Unassigned regionsLigand / hetero atomse6oimA1