DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptide chain release factor subunit 1
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: 3IR9
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Color Legend
Unassigned regionsLigand / hetero atomse3ir9A2e3ir9B2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PX75n/aZN3ir9e3ir9A2A:252-334,A:354-415
Q8PX75n/aZN3ir9e3ir9B2B:252-334,B:354-415