DrugDomain logoDrugDomain

Attributes

UniProt ID
Q14232
Protein Name
Translation initiation factor eIF2B subunit alpha
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3ECS
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Color Legend
Unassigned regionsLigand / hetero atomse3ecsA2e3ecsA3e3ecsB2e3ecsB3e3ecsC2e3ecsC3e3ecsD2e3ecsD3e3ecsE2e3ecsE3e3ecsF2e3ecsF3e3ecsG2e3ecsG3e3ecsH2e3ecsH3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14232DB14546SO43ecse3ecsA2A:106-307
Q14232DB14546SO43ecse3ecsB2B:106-307
Q14232DB14546SO43ecse3ecsC2C:106-307
Q14232DB14546SO43ecse3ecsD2D:106-307
Q14232DB14546SO43ecse3ecsD3D:1-105
Q14232DB14546SO43ecse3ecsE2E:106-307
Q14232DB14546SO43ecse3ecsE3E:1-105
Q14232DB14546SO43ecse3ecsF2F:106-308
Q14232DB14546SO43ecse3ecsG2G:106-307
Q14232DB14546SO43ecse3ecsG3G:1-105
Q14232DB14546SO43ecse3ecsH2H:106-307
Q14232DB14546SO43ecse3ecsH3H:1-105