Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 6YXY
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Color Legend
Unassigned regionsLigand / hetero atomse6yxyA11e6yxyA51e6yxyAN1e6yxyAl1e6yxyBI1e6yxyBQ1e6yxyBX1e6yxyBX2e6yxyBZ1e6yxyBh1e6yxyEA1e6yxyEA2e6yxyEA3e6yxyEC1e6yxyEC2e6yxyEF1e6yxyEF2e6yxyEJ1e6yxyEK1e6yxyEM1e6yxyER1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3L6L2V1 | n/a | ZN | 6yxy | e6yxyBh1 | Bh:2-92 |
| A0A3L6L2V1 | n/a | ZN | 7aoi | e7aoiBh1 | Bh:2-92 |