Attributes
UniProt ID
Protein Name
Translation initiation factor eIF2B subunit alpha
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 7KMA
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Color Legend
Unassigned regionsLigand / hetero atomse7kmaA1e7kmaA2e7kmaB1e7kmaB2e7kmaC1e7kmaC2e7kmaD1e7kmaD2e7kmaE1e7kmaE2e7kmaF1e7kmaF2e7kmaG1e7kmaG2e7kmaH1e7kmaH2