DrugDomain logoDrugDomain

Attributes

UniProt ID
P80366
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)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: 6HWR
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Color Legend
Unassigned regionsLigand / hetero atomse6hwrA1e6hwrA2e6hwrB1e6hwrB2e6hwrC1e6hwrC2e6hwrD1e6hwrD2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366DB02327PGE6hwre6hwrA1A:7-112
P80366DB02327PGE6hwre6hwrC1C:9-112
P80366DB02327PGE6hwre6hwrD1D:7-112
P80366DB02327PGE6hwre6hwrD2D:113-432
P80366DB02327PGE6of5e6of5A2A:113-431
P80366DB02327PGE6of5e6of5D1D:113-431
P80366DB02327PGE6ofde6ofdA2A:113-431
P80366DB02327PGE6ofde6ofdD1D:113-431
P80366DB02327PGE6py9e6py9B1B:113-432
P80366DB02327PGE6py9e6py9C1C:113-430
P80366DB02327PGE6vj7e6vj7A1A:8-112
P80366DB02327PGE6vj7e6vj7A2A:113-431
P80366DB02327PGE6vj7e6vj7B1B:113-432
P80366DB02327PGE6vj7e6vj7C2C:8-112
P80366DB02327PGE6vj7e6vj7D1D:7-112
P80366DB02327PGE6vj7e6vj7D2D:113-432
P80366DB02327PGE8brne8brnA2A:113-431
P80366DB02327PGE8brne8brnB2B:113-432
P80366DB02327PGE8brne8brnC1C:113-432
P80366DB02327PGE8brne8brnD2D:113-430