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
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Structure: 6VU3
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN