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: 4GNX
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Color Legend
Unassigned regionsLigand / hetero atomse4gnxA1e4gnxB1e4gnxC1e4gnxC2e4gnxC3e4gnxC4e4gnxX1e4gnxY2e4gnxZ1e4gnxZ2e4gnxZ3