Attributes
UniProt ID
Protein Name
Putative oxidoreductase
Ligand Name
1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUKLCKVOVCZYKF-UHFFFAOYSA-N
SMILES
C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7QY3
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Color Legend
Unassigned regionsLigand / hetero atomse7qy3A1e7qy3B1e7qy3C1e7qy3D1e7qy3E1e7qy3F1e7qy3G1e7qy3H1e7qy3I1e7qy3J1
ECOD domains from experimental PDB structures interacting with ligand ME7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3A1 | A:5-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3B1 | B:5-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3C1 | C:5-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3D1 | D:5-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3E1 | E:5-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3F1 | F:5-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3G1 | G:6-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3H1 | H:6-262 |
| A0A6C7EF96 | n/a | ME7 | 7qy3 | e7qy3I1 | I:6-262 |