Attributes
UniProt ID
Protein Name
Protein MAK16
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: 8E5T
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Color Legend
Unassigned regionsLigand / hetero atomse8e5tC1e8e5tC2e8e5tD1e8e5tE1e8e5tF1e8e5tG1e8e5tK1e8e5tK2e8e5tL1e8e5tM1e8e5tN1e8e5tO1e8e5tQ1e8e5tS1e8e5tS2e8e5tb1e8e5te1e8e5tf1e8e5ti1e8e5tp1e8e5tp2e8e5tp3e8e5tt1e8e5tz1