Attributes
UniProt ID
Protein Name
Elongin-B
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: 6HAX
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Color Legend
Unassigned regionsLigand / hetero atomse6haxA1e6haxB1e6haxB2e6haxC1e6haxD1e6haxE1e6haxF1e6haxF2e6haxG1e6haxH1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15370 | n/a | EDO | 6hax | e6haxD1 | D:1-104 |
| Q15370 | n/a | EDO | 6hax | e6haxH1 | H:1-104 |
| Q15370 | n/a | EDO | 6hay | e6hayD1 | D:1-104 |
| Q15370 | n/a | EDO | 6hay | e6hayH1 | H:1-103 |
| Q15370 | n/a | EDO | 6hr2 | e6hr2H1 | H:1-103 |
| Q15370 | n/a | EDO | 6zhc | e6zhcBBB1 | BBB:1-105 |
| Q15370 | n/a | EDO | 7pi4 | e7pi4BBB1 | BBB:1-105 |
| Q15370 | n/a | EDO | 7s4e | e7s4eD1 | D:1-104 |
| Q15370 | n/a | EDO | 8bb2 | e8bb2J1 | J:1-104 |
| Q15370 | n/a | EDO | 8bb3 | e8bb3J1 | J:1-103 |