DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
1-{4-[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl}propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNGJOZTWYUJUMW-UHFFFAOYSA-N
SMILES
CCC(=O)N1CCN(CC1)c2c3cc(c(c(c3ncn2)F)c4c(ccc5c4cn[nH]5)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5V6S
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Color Legend
Unassigned regionsLigand / hetero atomse5v6sA1
ECOD domains from experimental PDB structures interacting with ligand 8YD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/a8YD5v6se5v6sA1A:0-169