Attributes
UniProt ID
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
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: 6OFD
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Color Legend
Unassigned regionsLigand / hetero atomse6ofdA1e6ofdA2e6ofdB1e6ofdB2e6ofdC1e6ofdC2e6ofdD1e6ofdD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P80366 | n/a | CL | 6ofd | e6ofdA2 | A:113-431 |
| P80366 | n/a | CL | 6ofd | e6ofdD1 | D:113-431 |
| P80366 | n/a | CL | 6py9 | e6py9B1 | B:113-432 |
| P80366 | n/a | CL | 6py9 | e6py9C1 | C:113-430 |
| P80366 | n/a | CL | 8brn | e8brnA2 | A:113-431 |
| P80366 | n/a | CL | 8brn | e8brnB2 | B:113-432 |
| P80366 | n/a | CL | 8brn | e8brnC1 | C:113-432 |
| P80366 | n/a | CL | 8brn | e8brnD1 | D:5-112 |
| P80366 | n/a | CL | 8brn | e8brnD2 | D:113-430 |