Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
[(2~{R})-6-chloranyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGSHRCYGTQQEAO-SSDOTTSWSA-N
SMILES
c1cc2c(cc1Cl)OCC(O2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5OCG
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Color Legend
Unassigned regionsLigand / hetero atomse5ocgA1
ECOD domains from experimental PDB structures interacting with ligand 9R5