Attributes
UniProt ID
Protein Name
deleted
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: 6OUL
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Color Legend
Unassigned regionsLigand / hetero atomse6oulG1e6oulG2e6oulH1e6oulH2e6oulI1e6oulI10e6oulI2e6oulI3e6oulI4e6oulI5e6oulI6e6oulI7e6oulI8e6oulI9e6oulJ1e6oulJ2e6oulJ3e6oulJ4e6oulJ5e6oulJ6e6oulJ7e6oulJ8e6oulJ9e6oulK1e6oulL1e6oulL2e6oulL3e6oulR1