Attributes
UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DPG
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Color Legend
Unassigned regionsLigand / hetero atomse5dpgA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059PIQ0 | n/a | EDO | 5dpg | e5dpgA1 | A:4-238 |
| A0A059PIQ0 | n/a | EDO | 5jzk | e5jzkA1 | A:1-238 |
| A0A059PIQ0 | n/a | EDO | 5jzk | e5jzkB1 | B:2-237 |
| A0A059PIQ0 | n/a | EDO | 5nhn | e5nhnB1 | B:2-231 |
| A0A059PIQ0 | n/a | EDO | 6oa8 | e6oa8A1 | A:4-238 |
| A0A059PIQ0 | n/a | EDO | 7a7p | e7a7pA1 | A:2-231 |
| A0A059PIQ0 | n/a | EDO | 7a8h | e7a8hC1 | C:1-232 |
| A0A059PIQ0 | n/a | EDO | 7a8o | e7a8oA1 | A:-3-231 |