Attributes
UniProt ID
Protein Name
DNA mismatch repair protein MutL
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5B42
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Color Legend
Unassigned regionsLigand / hetero atomse5b42A1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67518 | n/a | PEG | 5b42 | e5b42A1 | A:2-102 |
| O67518 | n/a | PEG | 5x9y | e5x9yB1 | B:12-66,B:93-200 |
| O67518 | n/a | PEG | 5x9y | e5x9yC1 | C:12-66,C:93-200 |
| O67518 | n/a | PEG | 5x9y | e5x9yC2 | C:201-301 |
| O67518 | n/a | PEG | 5z41 | e5z41A1 | A:4-102 |
| O67518 | n/a | PEG | 5z42 | e5z42A1 | A:1-102 |
| O67518 | n/a | PEG | 6lzi | e6lziA1 | A:201-269,A:291-305 |
| O67518 | n/a | PEG | 6lzi | e6lziA2 | A:12-65,A:92-200 |
| O67518 | n/a | PEG | 6lzk | e6lzkA1 | A:12-66,A:93-200 |
| O67518 | n/a | PEG | 8h1e | e8h1eA1 | A:0-425 |
| O67518 | n/a | PEG | 8h1f | e8h1fA1 | A:0-425 |
| O67518 | n/a | PEG | 8h1g | e8h1gA1 | A:0-425 |