Attributes
UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6R2Z
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Color Legend
Unassigned regionsLigand / hetero atomse6r2zA1e6r2zA2e6r2zA3
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3F3RNU4 | n/a | K | 6r2z | e6r2zA3 | A:320-505 |
| A0A3F3RNU4 | n/a | K | 6r30 | e6r30A2 | A:320-505 |
| A0A3F3RNU4 | n/a | K | 6r3o | e6r3oA3 | A:320-505 |
| A0A3F3RNU4 | n/a | K | 6tib | e6tibAAA1 | AAA:320-505 |
| A0A3F3RNU4 | n/a | K | 6tic | e6ticAAA3 | AAA:320-505 |
| A0A3F3RNU4 | n/a | K | 6tie | e6tieAAA3 | AAA:320-505 |