Attributes
UniProt ID
Protein Name
deleted
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: 3PWK
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Color Legend
Unassigned regionsLigand / hetero atomse3pwkA1e3pwkA2e3pwkB1e3pwkB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5MTN0 | n/a | EDO | 3pwk | e3pwkA1 | A:121-322 |
| A5MTN0 | n/a | EDO | 3pwk | e3pwkB1 | B:121-322 |
| A5MTN0 | n/a | EDO | 3pyx | e3pyxA1 | A:121-322 |
| A5MTN0 | n/a | EDO | 3pyx | e3pyxB1 | B:121-322 |
| A5MTN0 | n/a | EDO | 3pzb | e3pzbA1 | A:121-322 |
| A5MTN0 | n/a | EDO | 3pzb | e3pzbA2 | A:2-120,A:323-358 |
| A5MTN0 | n/a | EDO | 3pzb | e3pzbB1 | B:121-322 |
| A5MTN0 | n/a | EDO | 3q11 | e3q11A1 | A:121-322 |
| A5MTN0 | n/a | EDO | 3q11 | e3q11B1 | B:121-322 |
| A5MTN0 | n/a | EDO | 3q11 | e3q11B2 | B:2-120,B:323-358 |
| A5MTN0 | n/a | EDO | 4r3w | e4r3wA1 | A:121-322 |
| A5MTN0 | n/a | EDO | 4r3w | e4r3wA2 | A:2-120,A:323-358 |
| A5MTN0 | n/a | EDO | 4r3w | e4r3wB2 | B:128-329 |
| A5MTN0 | n/a | EDO | 4r41 | e4r41A1 | A:121-322 |
| A5MTN0 | n/a | EDO | 4r41 | e4r41B2 | B:128-329 |
| A5MTN0 | n/a | EDO | 4r4j | e4r4jA1 | A:121-322 |
| A5MTN0 | n/a | EDO | 4r4j | e4r4jA2 | A:2-120,A:323-360 |
| A5MTN0 | n/a | EDO | 4r4j | e4r4jB1 | B:121-322 |
| A5MTN0 | n/a | EDO | 4r51 | e4r51A1 | A:121-322 |
| A5MTN0 | n/a | EDO | 4r51 | e4r51B2 | B:128-329 |
| A5MTN0 | n/a | EDO | 4r5h | e4r5hA1 | A:121-322 |
| A5MTN0 | n/a | EDO | 4r5h | e4r5hB1 | B:121-322 |