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: 5NBC
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Color Legend
Unassigned regionsLigand / hetero atomse5nbcA1e5nbcB1e5nbcC1e5nbcD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E2ZLC3 | n/a | ZN | 5nbc | e5nbcA1 | A:8-138 |
| A0A0E2ZLC3 | n/a | ZN | 5nbc | e5nbcB1 | B:9-138 |
| A0A0E2ZLC3 | n/a | ZN | 5nbc | e5nbcC1 | C:13-138 |
| A0A0E2ZLC3 | n/a | ZN | 5nbc | e5nbcD1 | D:15-138 |
| A0A0E2ZLC3 | n/a | ZN | 5nhk | e5nhkA1 | A:7-137 |
| A0A0E2ZLC3 | n/a | ZN | 5nhk | e5nhkB1 | B:7-138 |
| A0A0E2ZLC3 | n/a | ZN | 5nhk | e5nhkC1 | C:9-138 |
| A0A0E2ZLC3 | n/a | ZN | 5nhk | e5nhkD1 | D:8-138 |