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: 7NKY
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Color Legend
Unassigned regionsLigand / hetero atomse7nkyA1e7nkyA2e7nkyA3e7nkyA4e7nkyA5e7nkyA6e7nkyA7e7nkyA8e7nkyA9e7nkyB1e7nkyB2e7nkyB3e7nkyB4e7nkyB5e7nkyB6e7nkyB7e7nkyC1e7nkyC2e7nkyD1e7nkyE1e7nkyE2e7nkyF1e7nkyG1e7nkyG2e7nkyH1e7nkyI1e7nkyI2e7nkyJ1e7nkyK1e7nkyL1e7nkyO1e7nkyO2e7nkyO3e7nkyO4e7nkyQ1e7nkyQ2e7nkyQ3e7nkyY1e7nkyZ1e7nkyZ2e7nkya1e7nkyb1e7nkyc1e7nkyd1e7nkye1e7nkyf1e7nkyg1e7nkyh1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L0ZFJ2 | n/a | ZN | 7nky | e7nkyZ2 | Z:798-860 |