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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ZA32 | n/a | 2H5 | 4mom | e4momA1 | A:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momB1 | B:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momC1 | C:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momC2 | C:45-354,C:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momD1 | D:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mom | e4momD2 | D:45-354,D:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopA1 | A:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopB1 | B:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopC1 | C:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopC2 | C:45-354,C:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopD1 | D:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mop | e4mopD2 | D:45-354,D:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morA1 | A:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morB1 | B:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morC1 | C:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morC2 | C:46-354,C:553-618 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morD1 | D:355-552 |
| Q7ZA32 | n/a | 2H5 | 4mor | e4morD2 | D:43-354,D:553-618 |