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

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Structure: 2AHO
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Color Legend
Unassigned regionsLigand / hetero atomse2ahoA1e2ahoA2e2ahoA3e2ahoA4e2ahoB1e2ahoB2e2ahoB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q980A5n/aZN2ahoe2ahoA4A:55-87