Attributes
UniProt ID
Protein Name
Zinc-binding lipoprotein AdcA
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JJ8
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Color Legend
Unassigned regionsLigand / hetero atomse7jj8A1e7jj8A2e7jj8B1e7jj8B2e7jj8C1e7jj8C2e7jj8D1e7jj8D2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8A1 | A:180-309 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8A2 | A:27-179 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8B1 | B:180-309 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8B2 | B:27-179 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8C1 | C:180-309 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8C2 | C:27-179 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8D1 | D:180-309 |
| Q8CWN2 | n/a | ZN | 7jj8 | e7jj8D2 | D:27-179 |
| Q8CWN2 | n/a | ZN | 7jj9 | e7jj9A1 | A:318-501 |
| Q8CWN2 | n/a | ZN | 7jjb | e7jjbA1 | A:0-179 |