Attributes
UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DQK
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Color Legend
Unassigned regionsLigand / hetero atomse4dqkA3e4dqkA4e4dqkA5e4dqkB3e4dqkB4e4dqkB5
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14779 | n/a | PG4 | 4dqk | e4dqkA3 | A:886-1048 |
| P14779 | n/a | PG4 | 4dqk | e4dqkB3 | B:886-1048 |
| P14779 | n/a | PG4 | 4dqk | e4dqkB5 | B:660-706,B:826-885 |
| P14779 | n/a | PG4 | 4dql | e4dqlA3 | A:886-1049 |
| P14779 | n/a | PG4 | 4dql | e4dqlA5 | A:661-706,A:826-885 |
| P14779 | n/a | PG4 | 4dql | e4dqlB4 | B:707-825 |
| P14779 | n/a | PG4 | 4dql | e4dqlB5 | B:658-706,B:826-890 |
| P14779 | n/a | PG4 | 8dme | e8dmeA2 | A:885-1048 |
| P14779 | n/a | PG4 | 8dme | e8dmeB3 | B:885-1048 |
| P14779 | n/a | PG4 | 8dmg | e8dmgA3 | A:885-1048 |
| P14779 | n/a | PG4 | 8dmg | e8dmgB3 | B:885-1048 |