Attributes
UniProt ID
Protein Name
Monopolin complex subunit CSM1
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: 3N4R
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Color Legend
Unassigned regionsLigand / hetero atomse3n4rA1e3n4rB1e3n4rC1e3n4rD1
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P25651 | n/a | 1PE | 3n4r | e3n4rA1 | A:70-180 |
| P25651 | n/a | 1PE | 3n4r | e3n4rB1 | B:70-180 |
| P25651 | n/a | 1PE | 3n4r | e3n4rC1 | C:68-179 |
| P25651 | n/a | 1PE | 3n4r | e3n4rD1 | D:66-180 |
| P25651 | n/a | 1PE | 3n4s | e3n4sA1 | A:70-181 |
| P25651 | n/a | 1PE | 3n4s | e3n4sB1 | B:70-180 |
| P25651 | n/a | 1PE | 3n4s | e3n4sC1 | C:70-180 |
| P25651 | n/a | 1PE | 3n4s | e3n4sD1 | D:71-180 |