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Attributes

UniProt ID
Protein Name
GTPase HRas
Ligand Name
(3~{S})-3-[2-[(dimethylamino)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
MPCMVISHWIWVIQ-SFHVURJKSA-N
SMILES
CN(C)Cc1c(c2ccccc2[nH]1)C3c4cc(ccc4C(=O)N3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZJ0
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Color Legend
Unassigned regionsLigand / hetero atomse6zj0A1
ECOD domains from experimental PDB structures interacting with ligand EZZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01112n/aEZZ6zj0e6zj0A1A:1-166
P01112n/aEZZ6zl3e6zl3A1A:1-166