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: 2UX1
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Color Legend
Unassigned regionsLigand / hetero atomse2ux1A1e2ux1B1e2ux1C1e2ux1D1e2ux1E1e2ux1F1e2ux1G1e2ux1H1e2ux1I1e2ux1J1e2ux1K1e2ux1L1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1A1 | A:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1B1 | B:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1C1 | C:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1D1 | D:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1E1 | E:23-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1F1 | F:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1G1 | G:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1H1 | H:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1I1 | I:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1J1 | J:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1K1 | K:22-172 |
| Q9F5J9 | n/a | ZN | 2ux1 | e2ux1L1 | L:22-172 |