DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
1-[4-[6-chloranyl-7-(5-methyl-1~{H}-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
TWMDOOBUQKHYLW-UHFFFAOYSA-N
SMILES
CCC(=O)N1CCN(CC1)c2c3cc(c(cc3ncn2)c4c(ccc5c4cn[nH]5)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6T5V
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Color Legend
Unassigned regionsLigand / hetero atomse6t5vA1
ECOD domains from experimental PDB structures interacting with ligand MKZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aMKZ6t5ve6t5vA1A:1-169
P01116n/aMKZ7rp4e7rp4A1A:1-169
P01116n/aMKZ7rp4e7rp4B1B:1-169