DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-ribosomal protein eL40 fusion protein
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: 8OVA
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21899n/aZN8ovae8ovaBs1Bs:78-127