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Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
1-[6-[3-cyclohexyl-5-methyl-4-(5-methyl-1~{H}-indazol-4-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIPMOJFZOLBRKR-UHFFFAOYSA-N
SMILES
CCC(=O)N1CC2(C1)CC(C2)n3c(c(c(n3)C4CCCCC4)c5c(ccc6c5cn[nH]6)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AQ7
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Color Legend
Unassigned regionsLigand / hetero atomse8aq7A1e8aq7B1
ECOD domains from experimental PDB structures interacting with ligand NZX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aNZX8aq7e8aq7A1A:1-168
P01116n/aNZX8aq7e8aq7B1B:1-167