Attributes
UniProt ID
Protein Name
methylsuccinyl-CoA dehydrogenase
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CIW
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Color Legend
Unassigned regionsLigand / hetero atomse8ciwA1e8ciwA2e8ciwA3e8ciwA4e8ciwB1e8ciwB2e8ciwB3e8ciwB4
ECOD domains from experimental PDB structures interacting with ligand P6G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1H5ILA2 | n/a | P6G | 8ciw | e8ciwA1 | A:392-555 |
| A0A1H5ILA2 | n/a | P6G | 8ciw | e8ciwA4 | A:1-144 |
| A0A1H5ILA2 | n/a | P6G | 8ciw | e8ciwB1 | B:392-555 |
| A0A1H5ILA2 | n/a | P6G | 8ciw | e8ciwB2 | B:1-144 |