DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
N-(5-bromo-2-{2-oxo-2-[(1-propanoylazetidin-3-yl)amino]ethoxy}phenyl)-3-methyl-1,2-oxazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYUIRHGUWQWWSY-UHFFFAOYSA-N
SMILES
CCC(=O)N1CC(C1)NC(=O)COc2ccc(cc2NC(=O)c3cc(no3)C)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6P8W
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Color Legend
Unassigned regionsLigand / hetero atomse6p8wA1e6p8wB1
ECOD domains from experimental PDB structures interacting with ligand O67
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aO676p8we6p8wA1A:0-168
P01116n/aO676p8we6p8wB1B:0-167