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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2RJB
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Color Legend
Unassigned regionsLigand / hetero atomse2rjbA1e2rjbA2e2rjbB1e2rjbB2e2rjbC2e2rjbC3e2rjbD2e2rjbD3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q83KU0 | n/a | ZN | 2rjb | e2rjbA1 | A:2-191 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbA2 | A:192-446 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbB1 | B:5-191 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbB2 | B:192-446 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbC2 | C:5-191 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbC3 | C:192-348,C:384-392,C:414-446 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbD2 | D:5-191 |
| Q83KU0 | n/a | ZN | 2rjb | e2rjbD3 | D:192-357,D:382-392,D:414-438 |