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: 6ZJO
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Color Legend
Unassigned regionsLigand / hetero atomse6zjoA1e6zjoA2e6zjoB1e6zjoB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4V5LHH4 | n/a | ZN | 6zjo | e6zjoA1 | A:64-179,A:201-286 |
| A0A4V5LHH4 | n/a | ZN | 6zjo | e6zjoB1 | B:64-178,B:201-286 |