Attributes
UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
2-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJNFXXUNCQIGBZ-UHFFFAOYSA-N
SMILES
COc1ccc2cc(ccc2c1)c3cc(c(nc3)C(=O)NCC(=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: 6YVT
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 atomse6yvtA1e6yvtB1e6yvtC1e6yvtD1e6yvtE1e6yvtF1
ECOD domains from experimental PDB structures interacting with ligand PW2