Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2~{S})-4-[(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNRWEPGYMATFEB-QIDXEYLZSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSCC(C(=O)O)N)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6LE4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6le4A1e6le4A2e6le4B1e6le4B2e6le4C1e6le4C2e6le4D1e6le4D2e6le4E1e6le4E2e6le4F1e6le4F2
ECOD domains from experimental PDB structures interacting with ligand E9U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4A1 | A:1-244 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4A2 | A:245-380 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4B1 | B:1-244 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4B2 | B:245-380 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4C1 | C:245-380 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4C2 | C:1-244 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4D1 | D:1-244 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4D2 | D:245-380 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4E1 | E:1-244 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4E2 | E:245-380 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4F1 | F:1-244 |
| A0A162EFJ4 | n/a | E9U | 6le4 | e6le4F2 | F:245-380 |