Attributes
UniProt ID
Protein Name
n/a
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: 2FUT
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Color Legend
Unassigned regionsLigand / hetero atomse2futA1e2futA2e2futA3e2futB1e2futB2e2futB3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q46080 | n/a | ZN | 2fut | e2futA2 | A:365-685 |
| Q46080 | n/a | ZN | 2fut | e2futA3 | A:30-364 |
| Q46080 | n/a | ZN | 2fut | e2futB2 | B:365-685 |
| Q46080 | n/a | ZN | 2fut | e2futB3 | B:30-364 |
| Q46080 | n/a | ZN | 3e7j | e3e7jA1 | A:30-364 |
| Q46080 | n/a | ZN | 3e7j | e3e7jA2 | A:365-685 |
| Q46080 | n/a | ZN | 3e7j | e3e7jB2 | B:365-685 |
| Q46080 | n/a | ZN | 3e7j | e3e7jB3 | B:30-364 |
| Q46080 | n/a | ZN | 3e80 | e3e80A2 | A:365-685 |
| Q46080 | n/a | ZN | 3e80 | e3e80A3 | A:26-364 |
| Q46080 | n/a | ZN | 3e80 | e3e80B2 | B:365-685 |
| Q46080 | n/a | ZN | 3e80 | e3e80B3 | B:26-364 |
| Q46080 | n/a | ZN | 3e80 | e3e80C2 | C:365-685 |
| Q46080 | n/a | ZN | 3e80 | e3e80C3 | C:26-364 |