DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catalase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4AUM
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Color Legend
Unassigned regionsLigand / hetero atomse4aumA1e4aumA2e4aumA7e4aumA9e4aumB1e4aumB2e4aumB7e4aumB9e4aumC1e4aumC4e4aumC7e4aumC9e4aumD1e4aumD2e4aumD7e4aumD9
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M4GGR7n/a1PE4aume4aumA1A:21-157,A:218-456
M4GGR7n/a1PE5xvze5xvzA3A:21-157,A:218-456
M4GGR7n/a1PE5xvze5xvzB4B:21-157,B:218-456
M4GGR7n/a1PE5xvze5xvzD1D:21-157,D:218-456
M4GGR7n/a1PE5xzme5xzmA1A:21-157,A:218-456
M4GGR7n/a1PE5xzme5xzmA2A:551-697
M4GGR7n/a1PE5xzme5xzmA3A:457-550
M4GGR7n/a1PE5xzme5xzmB1B:457-550
M4GGR7n/a1PE5xzme5xzmB3B:551-698
M4GGR7n/a1PE5xzme5xzmB4B:21-157,B:218-456
M4GGR7n/a1PE5xzme5xzmD3D:457-550
M4GGR7n/a1PE5xzne5xznA1A:21-157,A:218-456
M4GGR7n/a1PE5xzne5xznB3B:21-157,B:218-456
M4GGR7n/a1PE5xzne5xznC3C:21-157,C:218-456
M4GGR7n/a1PE5xzne5xznD2D:21-157,D:218-456
M4GGR7n/a1PE7wcae7wcaA4A:20-157,A:218-456
M4GGR7n/a1PE7wcae7wcaB1B:457-550
M4GGR7n/a1PE7wcae7wcaB2B:20-157,B:218-456
M4GGR7n/a1PE7wcae7wcaB3B:158-217
M4GGR7n/a1PE7wcae7wcaC3C:457-550
M4GGR7n/a1PE7wcae7wcaC4C:158-217
M4GGR7n/a1PE7wcae7wcaD2D:21-157,D:218-456