DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translation initiation factor 2 subunit gamma
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1KJZ
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Color Legend
Unassigned regionsLigand / hetero atomse1kjzA1e1kjzA2e1kjzA3e1kjzA4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9V1G0n/aZN1kjze1kjzA3A:56-83
Q9V1G0n/aZN1kk0e1kk0A3A:56-83
Q9V1G0n/aZN1kk1e1kk1A3A:56-83
Q9V1G0n/aZN1kk2e1kk2A3A:56-83
Q9V1G0n/aZN1kk3e1kk3A3A:56-83