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: 4JIW
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Color Legend
Unassigned regionsLigand / hetero atomse4jiwA1e4jiwB1e4jiwC1e4jiwD1e4jiwE1e4jiwF1e4jiwG1e4jiwH1e4jiwI1e4jiwJ1e4jiwK1e4jiwL1e4jiwM1e4jiwN1e4jiwO1e4jiwP1