Attributes
UniProt ID
Protein Name
deleted
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: 6JMX
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Color Legend
Unassigned regionsLigand / hetero atomse6jmxA1e6jmxA2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1J6PWI8 | n/a | ZN | 6jmx | e6jmxA1 | A:96-275 |
| A0A1J6PWI8 | n/a | ZN | 6jmy | e6jmyA1 | A:96-276 |
| A0A1J6PWI8 | n/a | ZN | 6jmz | e6jmzA1 | A:96-274 |
| A0A1J6PWI8 | n/a | ZN | 6jn0 | e6jn0A1 | A:96-274 |
| A0A1J6PWI8 | n/a | ZN | 6jn1 | e6jn1A1 | A:96-273 |
| A0A1J6PWI8 | n/a | ZN | 6jn7 | e6jn7A2 | A:96-281 |
| A0A1J6PWI8 | n/a | ZN | 6jn7 | e6jn7B1 | B:96-281 |
| A0A1J6PWI8 | n/a | ZN | 6jn7 | e6jn7C2 | C:96-281 |
| A0A1J6PWI8 | n/a | ZN | 6jn8 | e6jn8A2 | A:96-281 |
| A0A1J6PWI8 | n/a | ZN | 6kv1 | e6kv1A1 | A:96-276 |