Attributes
UniProt ID
Protein Name
Elongation factor G
Ligand Name
FUSIDIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IECPWNUMDGFDKC-MZJAQBGESA-N
SMILES
CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4V7B
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Color Legend
Unassigned regionsLigand / hetero 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