DrugDomain logoDrugDomain

Attributes

UniProt ID
P80366
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
NA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6G46
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Color Legend
Unassigned regionsLigand / hetero atomse6g46A1e6g46A2e6g46B1e6g46B2e6g46C1e6g46C2e6g46D1e6g46D2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366n/aNA6g46e6g46A2A:113-431
P80366n/aNA6g46e6g46B2B:113-432
P80366n/aNA6g46e6g46C2C:113-430
P80366n/aNA6g46e6g46D2D:113-430
P80366n/aNA6hwre6hwrA2A:113-430
P80366n/aNA6hwre6hwrB1B:113-432
P80366n/aNA6hwre6hwrC2C:113-431
P80366n/aNA6hwre6hwrD2D:113-432
P80366n/aNA6of5e6of5A1A:8-112
P80366n/aNA6of5e6of5A2A:113-431
P80366n/aNA6of5e6of5B2B:113-432
P80366n/aNA6of5e6of5C1C:113-430
P80366n/aNA6of5e6of5D1D:113-431
P80366n/aNA6ofde6ofdA1A:6-112
P80366n/aNA6ofde6ofdB1B:113-432
P80366n/aNA6ofde6ofdC1C:113-430
P80366n/aNA6ofde6ofdD1D:113-431
P80366n/aNA6py9e6py9A1A:113-431
P80366n/aNA6py9e6py9B1B:113-432
P80366n/aNA6py9e6py9D2D:113-430
P80366n/aNA6vj7e6vj7A2A:113-431
P80366n/aNA6vj7e6vj7B1B:113-432
P80366n/aNA6vj7e6vj7C1C:113-430
P80366n/aNA8brne8brnB1B:5-112