Attributes
UniProt ID
Protein Name
n/a
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: 2B0O
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Color Legend
Unassigned regionsLigand / hetero atomse2b0oE1e2b0oE2e2b0oF3e2b0oF4e2b0oG1e2b0oG2e2b0oH2e2b0oH3