Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 7AIH
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Color Legend
Unassigned regionsLigand / hetero atomse7aihAc1e7aihAd1e7aihAi1e7aihAi2e7aihAi3e7aihAk1e7aihAm1e7aihAs1e7aihBA1e7aihBG1e7aihBH1e7aihBI1e7aihBO1e7aihF1e7aihH1e7aihQ1e7aihT1e7aihU1e7aihW1