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: 6RFL
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Color Legend
Unassigned regionsLigand / hetero atomse6rflB1e6rflB2e6rflB3e6rflB4e6rflB5e6rflB6e6rflB7e6rflJ1e6rflL1e6rflO1e6rflO2e6rflO3e6rflO4