Attributes
UniProt ID
Protein Name
Protein CysO
Ligand Name
(2R)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-sulfanyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUTWYOJHALJXFM-BIMOUXMDSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CS)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: 6L0S
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 atomse6l0sA1e6l0sA2e6l0sA3e6l0sB1e6l0sB2e6l0sB3e6l0sC1e6l0sC2e6l0sC3e6l0sD1e6l0sD2e6l0sD3
ECOD domains from experimental PDB structures interacting with ligand E1O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sA1 | A:231-383 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sA2 | A:97-230 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sB1 | B:231-383 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sB3 | B:97-230 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sC2 | C:231-383 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sC3 | C:97-230 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sD1 | D:231-383 |
| Q9YBL2 | n/a | E1O | 6l0s | e6l0sD3 | D:97-230 |