Attributes
UniProt ID
Protein Name
Polycomb protein EED
Ligand Name
N-(2,3-dihydro-1-benzofuran-4-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GDDMEOORUYUIJL-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1ccc(cc1)c2cnc(n3c2nnc3)NCc4cccc5c4CCO5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SFB
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Color Legend
Unassigned regionsLigand / hetero atomse6sfbA1e6sfbB1
ECOD domains from experimental PDB structures interacting with ligand L9W
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O75530 | n/a | L9W | 6sfb | e6sfbA1 | A:82-439 |
| O75530 | n/a | L9W | 6sfb | e6sfbB1 | B:81-439 |
| O75530 | n/a | L9W | 6sfc | e6sfcA1 | A:82-439 |
| O75530 | n/a | L9W | 6yvi | e6yviA1 | A:82-439 |
| O75530 | n/a | L9W | 6yvj | e6yvjA1 | A:82-439 |
| O75530 | n/a | L9W | 7p3c | e7p3cA1 | A:82-439 |
| O75530 | n/a | L9W | 7p3g | e7p3gA1 | A:82-439 |
| O75530 | n/a | L9W | 7p3j | e7p3jA1 | A:82-439 |