Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 3O8B
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Color Legend
Unassigned regionsLigand / hetero atomse3o8bA5e3o8bA6e3o8bA7e3o8bA8e3o8bB5e3o8bB6e3o8bB7e3o8bB8
ECOD domains from experimental PDB structures interacting with ligand ZN