Attributes
UniProt ID
Protein Name
Elongin-C
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 |
|---|---|---|---|---|---|
| Q15369 | n/a | EDO | 6hax | e6haxC1 | C:16-112 |
| Q15369 | n/a | EDO | 6hax | e6haxG1 | G:16-112 |
| Q15369 | n/a | EDO | 6hay | e6hayC1 | C:16-112 |
| Q15369 | n/a | EDO | 6hay | e6hayG1 | G:16-112 |
| Q15369 | n/a | EDO | 6hr2 | e6hr2G1 | G:16-112 |
| Q15369 | n/a | EDO | 6zhc | e6zhcCCC1 | CCC:17-112 |
| Q15369 | n/a | EDO | 7jto | e7jtoK1 | K:17-112 |
| Q15369 | n/a | EDO | 7s4e | e7s4eC1 | C:17-112 |
| Q15369 | n/a | EDO | 7s4e | e7s4eG1 | G:17-112 |
| Q15369 | n/a | EDO | 8bb3 | e8bb3K1 | K:17-112 |
| Q15369 | n/a | EDO | 8bds | e8bdsB1 | B:16-112 |