DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
(3~{S})-5-oxidanyl-3-[2-[[[1-(phenylmethyl)indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODHMZVFKZVCZOB-YTTGMZPUSA-N
SMILES
c1ccc(cc1)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: 6GJ7
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Color Legend
Unassigned regionsLigand / hetero atomse6gj7A1
ECOD domains from experimental PDB structures interacting with ligand F0B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aF0B6gj7e6gj7A1A:1-166