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Attributes

UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
3-deoxy-3-fluoro-beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUMRBAMACDBPKO-FPRJBGLDSA-N
SMILES
C(C1C(C(C(C(O1)O)O)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MOM
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Color Legend
Unassigned regionsLigand / hetero atomse4momA1e4momA2e4momB1e4momB2e4momC1e4momC2e4momD1e4momD2
ECOD domains from experimental PDB structures interacting with ligand 2H5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7ZA32n/a2H54mome4momA1A:355-552
Q7ZA32n/a2H54mome4momA2A:43-354,A:553-618
Q7ZA32n/a2H54mome4momB1B:355-552
Q7ZA32n/a2H54mome4momB2B:43-354,B:553-618
Q7ZA32n/a2H54mome4momC1C:355-552
Q7ZA32n/a2H54mome4momC2C:45-354,C:553-618
Q7ZA32n/a2H54mome4momD1D:355-552
Q7ZA32n/a2H54mome4momD2D:45-354,D:553-618
Q7ZA32n/a2H54mope4mopA1A:355-552
Q7ZA32n/a2H54mope4mopA2A:43-354,A:553-618
Q7ZA32n/a2H54mope4mopB1B:355-552
Q7ZA32n/a2H54mope4mopB2B:43-354,B:553-618
Q7ZA32n/a2H54mope4mopC1C:355-552
Q7ZA32n/a2H54mope4mopC2C:45-354,C:553-618
Q7ZA32n/a2H54mope4mopD1D:355-552
Q7ZA32n/a2H54mope4mopD2D:45-354,D:553-618
Q7ZA32n/a2H54more4morA1A:355-552
Q7ZA32n/a2H54more4morA2A:43-354,A:553-618
Q7ZA32n/a2H54more4morB1B:355-552
Q7ZA32n/a2H54more4morB2B:43-354,B:553-618
Q7ZA32n/a2H54more4morC1C:355-552
Q7ZA32n/a2H54more4morC2C:46-354,C:553-618
Q7ZA32n/a2H54more4morD1D:355-552
Q7ZA32n/a2H54more4morD2D:43-354,D:553-618