DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
(3~{S})-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYEQLXOWWLNVDX-PMERELPUSA-N
SMILES
Cn1cc(nc1)Cn2ccc3c2cc(cc3)CNCc4c(c5ccccc5[nH]4)C6c7cc(ccc7C(=O)N6)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GJ8
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Color Legend
Unassigned regionsLigand / hetero atomse6gj8A1
ECOD domains from experimental PDB structures interacting with ligand F0K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aF0K6gj8e6gj8A1A:0-168
P01116n/aF0K6zl5e6zl5A1A:0-167