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Attributes

UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
DODECAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRZXKWFJEFFURH-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TT0
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Color Legend
Unassigned regionsLigand / hetero atomse1tt0A3e1tt0A4e1tt0B5e1tt0B6e1tt0C5e1tt0C6e1tt0D5e1tt0D6
ECOD domains from experimental PDB structures interacting with ligand 12P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7ZA32n/a12P1tt0e1tt0A4A:43-354,A:553-619
Q7ZA32n/a12P1tt0e1tt0B6B:43-354,B:553-619
Q7ZA32n/a12P1tt0e1tt0C6C:46-354,C:553-619
Q7ZA32n/a12P1tt0e1tt0D6D:46-354,D:553-619
Q7ZA32n/a12P3lske3lskA6A:43-354,A:553-618
Q7ZA32n/a12P3lske3lskB6B:43-354,B:553-618
Q7ZA32n/a12P3lske3lskC6C:45-354,C:553-619
Q7ZA32n/a12P3lske3lskD6D:45-354,D:553-618
Q7ZA32n/a12P3lsme3lsmA2A:45-354,A:553-618
Q7ZA32n/a12P3lsme3lsmB2B:43-354,B:553-618
Q7ZA32n/a12P4moee4moeA6A:43-354,A:553-618
Q7ZA32n/a12P4moee4moeB2B:43-354,B:553-618
Q7ZA32n/a12P4moee4moeC2C:45-354,C:553-618
Q7ZA32n/a12P4moee4moeD2D:45-354,D:553-619
Q7ZA32n/a12P4moke4mokA2A:43-354,A:553-618
Q7ZA32n/a12P4moke4mokB2B:44-354,B:553-618
Q7ZA32n/a12P4moke4mokC2C:45-354,C:553-618
Q7ZA32n/a12P4moke4mokD2D:46-354,D:553-617
Q7ZA32n/a12P4mole4molA2A:46-354,A:553-618
Q7ZA32n/a12P4mole4molB2B:43-354,B:553-618
Q7ZA32n/a12P4mole4molC2C:46-354,C:553-618
Q7ZA32n/a12P4mole4molD2D:46-354,D:553-618
Q7ZA32n/a12P4mope4mopA2A:43-354,A:553-618
Q7ZA32n/a12P4mope4mopB2B:43-354,B:553-618
Q7ZA32n/a12P4mope4mopC2C:45-354,C:553-618
Q7ZA32n/a12P4mope4mopD2D:45-354,D:553-618
Q7ZA32n/a12P4more4morA2A:43-354,A:553-618
Q7ZA32n/a12P4more4morB2B:43-354,B:553-618
Q7ZA32n/a12P4more4morC2C:46-354,C:553-618
Q7ZA32n/a12P4more4morD2D:43-354,D:553-618