Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCTJISIFGZHOFY-UHFFFAOYSA-N
SMILES
Cc1c(c2c([nH]1)cc(cc2Cl)Cl)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DST
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Color Legend
Unassigned regionsLigand / hetero atomse4dstA1