Attributes
UniProt ID
Protein Name
Coenzyme PQQ synthesis protein F
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: 5CIO
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Color Legend
Unassigned regionsLigand / hetero atomse5cioA1e5cioA2e5cioA3e5cioA4e5cioB1e5cioB2e5cioB3e5cioB4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1A9TAI5 | n/a | ZN | 5cio | e5cioA1 | A:8-222 |
| A0A1A9TAI5 | n/a | ZN | 5cio | e5cioB1 | B:8-222 |