Attributes
UniProt ID
Protein Name
Tripartite motif-containing protein 2
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: 7ZJ3
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Color Legend
Unassigned regionsLigand / hetero atomse7zj3A1e7zj3B1e7zj3C1e7zj3D1e7zj3E1e7zj3F1e7zj3G1e7zj3H1e7zj3I1e7zj3J1e7zj3K1e7zj3L1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9C040 | n/a | ZN | 7zj3 | e7zj3A1 | A:9-94 |
| Q9C040 | n/a | ZN | 7zj3 | e7zj3D1 | D:9-93 |
| Q9C040 | n/a | ZN | 7zj3 | e7zj3G1 | G:9-93 |
| Q9C040 | n/a | ZN | 7zj3 | e7zj3J1 | J:9-93 |
| Q9C040 | n/a | ZN | 8a38 | e8a38A1 | A:16-90 |
| Q9C040 | n/a | ZN | 8a38 | e8a38B1 | B:12-90 |
| Q9C040 | n/a | ZN | 8a38 | e8a38C1 | C:17-90 |
| Q9C040 | n/a | ZN | 8ams | e8amsC1 | C:10-92 |
| Q9C040 | n/a | ZN | 8ams | e8amsD1 | D:9-92 |