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Attributes

UniProt ID
Q7ZA32
Protein Name
Pyranose 2-oxidase
Ligand Name
2-deoxy-2-fluoro-beta-D-galactopyranose
DrugBank ID
DB02228
PDB Ligand Accession
2FG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCXUVYAZINUVJD-VFUOTHLCSA-N
SMILES
C(C1C(C(C(C(O1)O)F)O)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: 4MOL
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Color Legend
Unassigned regionsLigand / hetero atomse4molA1e4molA2e4molB1e4molB2e4molC1e4molC2e4molD1e4molD2
ECOD domains from experimental PDB structures interacting with ligand DB02228
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7ZA32DB022282FG4mole4molA1A:355-552
Q7ZA32DB022282FG4mole4molA2A:46-354,A:553-618
Q7ZA32DB022282FG4mole4molB1B:355-552
Q7ZA32DB022282FG4mole4molB2B:43-354,B:553-618
Q7ZA32DB022282FG4mole4molC1C:355-552
Q7ZA32DB022282FG4mole4molC2C:46-354,C:553-618
Q7ZA32DB022282FG4mole4molD1D:355-552
Q7ZA32DB022282FG4mole4molD2D:46-354,D:553-618
Q7ZA32DB022282FG4moqe4moqA1A:355-552
Q7ZA32DB022282FG4moqe4moqB1B:355-552
Q7ZA32DB022282FG4moqe4moqB2B:43-354,B:553-618
Q7ZA32DB022282FG4mose4mosA1A:355-552