DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
pyrazinoquinolinone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJYYTOVRCBFDTN-SJKOYZFVSA-N
SMILES
CCC(=O)N1CC2C(=O)N(c3cnc4c(c3N2CC1C)cc(c(c4F)c5c(cccc5F)O)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6T5B
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Color Legend
Unassigned regionsLigand / hetero atomse6t5bA1
ECOD domains from experimental PDB structures interacting with ligand O7K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aO7K6t5be6t5bA1A:0-169