Attributes
UniProt ID
Protein Name
Green fluorescent protein
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: 4EN1
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Color Legend
Unassigned regionsLigand / hetero atomse4en1A1e4en1B1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42212 | n/a | PEG | 4en1 | e4en1A1 | A:1-238 |
| P42212 | n/a | PEG | 4en1 | e4en1B1 | B:-18-209 |
| P42212 | n/a | PEG | 4eul | e4eulA1 | A:0-231 |
| P42212 | n/a | PEG | 5dtz | e5dtzC1 | C:0-232 |
| P42212 | n/a | PEG | 5dtz | e5dtzD1 | D:1-232 |
| P42212 | n/a | PEG | 5mad | e5madB1 | B:0-233 |
| P42212 | n/a | PEG | 5mad | e5madD1 | D:0-233 |
| P42212 | n/a | PEG | 5mad | e5madF1 | F:4-231 |
| P42212 | n/a | PEG | 5mad | e5madH1 | H:2-232 |
| P42212 | n/a | PEG | 7pd0 | e7pd0A1 | A:4-233 |
| P42212 | n/a | PEG | 7pd0 | e7pd0B1 | B:1-230 |
| P42212 | n/a | PEG | 7pd0 | e7pd0C1 | C:1-237 |
| P42212 | n/a | PEG | 7pd0 | e7pd0D1 | D:1-238 |
| P42212 | n/a | PEG | 8dpd | e8dpdA1 | A:3-232 |
| P42212 | n/a | PEG | 8dta | e8dtaA1 | A:3-239 |