DrugDomain logoDrugDomain

Attributes

UniProt ID
P80366
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
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
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6g46A1e6g46A2e6g46B1e6g46B2e6g46C1e6g46C2e6g46D1e6g46D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366DB09462GOL6g46e6g46C2C:113-430
P80366DB09462GOL6hwre6hwrA2A:113-430
P80366DB09462GOL6hwre6hwrB1B:113-432
P80366DB09462GOL6hwre6hwrC2C:113-431
P80366DB09462GOL6hwre6hwrD2D:113-432
P80366DB09462GOL6of5e6of5D1D:113-431
P80366DB09462GOL6ofde6ofdD1D:113-431
P80366DB09462GOL6py9e6py9B1B:113-432
P80366DB09462GOL6py9e6py9C1C:113-430
P80366DB09462GOL6py9e6py9D2D:113-430
P80366DB09462GOL6vj7e6vj7A1A:8-112
P80366DB09462GOL6vj7e6vj7B1B:113-432
P80366DB09462GOL6vj7e6vj7C1C:113-430
P80366DB09462GOL8brne8brnA1A:7-112
P80366DB09462GOL8brne8brnA2A:113-431
P80366DB09462GOL8brne8brnB2B:113-432
P80366DB09462GOL8brne8brnD2D:113-430