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: 4JLW
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Color Legend
Unassigned regionsLigand / hetero atomse4jlwA1e4jlwA2e4jlwB1e4jlwB2e4jlwC1e4jlwC2e4jlwD1e4jlwD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B7V5W2 | n/a | ZN | 4jlw | e4jlwA1 | A:3-161,A:357-397 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwA2 | A:162-356 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwB1 | B:3-161,B:357-397 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwB2 | B:162-356 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwC1 | C:3-161,C:357-397 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwC2 | C:162-356 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwD1 | D:3-161,D:357-397 |
| B7V5W2 | n/a | ZN | 4jlw | e4jlwD2 | D:162-356 |