Attributes
UniProt ID
Protein Name
Tetrahydroalstonine synthase
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: 5FI3
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Color Legend
Unassigned regionsLigand / hetero atomse5fi3A1e5fi3A2e5fi3B1e5fi3B2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F6SD02 | n/a | ZN | 5fi3 | e5fi3A2 | A:12-148,A:319-355 |
| A0A0F6SD02 | n/a | ZN | 5fi3 | e5fi3B1 | B:12-148,B:319-355 |
| A0A0F6SD02 | n/a | ZN | 5fi5 | e5fi5A1 | A:14-148,A:319-355 |
| A0A0F6SD02 | n/a | ZN | 5fi5 | e5fi5A2 | A:149-318 |
| A0A0F6SD02 | n/a | ZN | 5fi5 | e5fi5B1 | B:149-318 |
| A0A0F6SD02 | n/a | ZN | 5fi5 | e5fi5B2 | B:14-148,B:319-355 |