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: 8BJC
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Color Legend
Unassigned regionsLigand / hetero atomse8bjcB1e8bjcB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S6FAG4 | n/a | ZN | 8bjc | e8bjcB2 | B:99-211 |
| A0A2S6FAG4 | n/a | ZN | 8bjd | e8bjdA1 | A:99-213 |