DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
(4S)-2-azanyl-4-methyl-4-[3-[4-[(1S)-1-[(2S)-1-methylpyrrolidin-1-ium-2-yl]ethoxy]pyrimidin-2-yl]-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIUFORKWYHBPRW-HMFCALDFSA-O
SMILES
CC(C1CCC[NH+]1C)Oc2ccnc(n2)c3nc(on3)C4(CCCc5c4c(c(s5)N)C#N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AZV
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Color Legend
Unassigned regionsLigand / hetero atomse8azvA1
ECOD domains from experimental PDB structures interacting with ligand OFU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aOFU8azve8azvA1A:0-167
P01116n/aOFU8azxe8azxA1A:0-169
P01116n/aOFU8azye8azyA1A:0-169
P01116n/aOFU8azze8azzA1A:0-167
P01116n/aOFU8b00e8b00A1A:0-167