Attributes
UniProt ID
Protein Name
Protein PML
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: 1BOR
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Color Legend
Unassigned regionsLigand / hetero atomse1borA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P29590 | n/a | ZN | 1bor | e1borA1 | A:1-56 |
| P29590 | n/a | ZN | 2mvw | e2mvwA1 | A:118-168 |
| P29590 | n/a | ZN | 2mvw | e2mvwB1 | B:118-168 |
| P29590 | n/a | ZN | 2mwx | e2mwxA1 | A:49-104 |
| P29590 | n/a | ZN | 5yuf | e5yufA1 | A:51-97 |
| P29590 | n/a | ZN | 5yuf | e5yufB1 | B:51-97 |
| P29590 | n/a | ZN | 5yuf | e5yufC1 | C:52-97 |
| P29590 | n/a | ZN | 5yuf | e5yufD1 | D:51-96 |
| P29590 | n/a | ZN | 6imq | e6imqA1 | A:119-167 |
| P29590 | n/a | ZN | 6imq | e6imqB1 | B:119-168 |
| P29590 | n/a | ZN | 6imq | e6imqC1 | C:119-167 |
| P29590 | n/a | ZN | 6imq | e6imqD1 | D:119-167 |