Attributes
UniProt ID
Protein Name
Phenolic acid decarboxylase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7AE4
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Color Legend
Unassigned regionsLigand / hetero atomse7ae4A1e7ae4A2e7ae4A3e7ae4B1e7ae4B2e7ae4B3e7ae4C1e7ae4C2e7ae4C3e7ae4D1e7ae4D2e7ae4D3e7ae4E1e7ae4E2e7ae4E3e7ae4F1e7ae4F2e7ae4F3e7ae4a1e7ae4b1e7ae4c1e7ae4d1e7ae4e1e7ae4f1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4A2 | A:315-477 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4B1 | B:102-314 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4B2 | B:315-477 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4C1 | C:102-314 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4C2 | C:315-477 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4D2 | D:315-477 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4E1 | E:102-314 |
| Q9S4M7 | n/a | CL | 7ae4 | e7ae4F1 | F:102-314 |