Attributes
UniProt ID
Protein Name
Elongation factor-like GTPase 1
Ligand Name
S-(Methylmercury)-L-Cysteine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
C[Hg]SC[C@@H](N)C(O)=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q7Z2Z2_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5