DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
{(2S)-4-[2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}-7-(naphthalen-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]-1-propanoylpiperazin-2-yl}acetonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRZFLRFKRKGUET-DQEYMECFSA-N
SMILES
CCC(=O)N1CCN(CC1CC#N)c2c3c(nc(n2)OCC4CCCN4C)CN(CC3)c5cccc6c5cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6USZ
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Color Legend
Unassigned regionsLigand / hetero atomse6uszA1
ECOD domains from experimental PDB structures interacting with ligand QH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aQH46usze6uszA1A:1-169