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: 6IFK
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Color Legend
Unassigned regionsLigand / hetero atomse6ifkA1e6ifkA2e6ifkA3e6ifkA4e6ifkA5e6ifkB1e6ifkB2e6ifkC1e6ifkD1e6ifkE1e6ifkF1e6ifkG1e6ifkH1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2U2M0F3 | n/a | ZN | 6ifk | e6ifkA1 | A:403-493 |
| A0A2U2M0F3 | n/a | ZN | 6ifk | e6ifkA3 | A:231-402 |
| A0A2U2M0F3 | n/a | ZN | 6ifn | e6ifnA2 | A:231-402 |
| A0A2U2M0F3 | n/a | ZN | 6ifn | e6ifnA5 | A:403-493 |
| A0A2U2M0F3 | n/a | ZN | 6ify | e6ifyA1 | A:231-402 |
| A0A2U2M0F3 | n/a | ZN | 6ify | e6ifyA3 | A:403-493 |
| A0A2U2M0F3 | n/a | ZN | 6ifz | e6ifzA2 | A:403-493 |
| A0A2U2M0F3 | n/a | ZN | 6ifz | e6ifzA4 | A:231-402 |
| A0A2U2M0F3 | n/a | ZN | 6ig0 | e6ig0A2 | A:403-493 |
| A0A2U2M0F3 | n/a | ZN | 6ig0 | e6ig0A4 | A:231-402 |