Attributes
UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Ligand Name
[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVMIOWESIQIGB-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ccnc2NC(P(=O)(O)O)P(=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: 1T1R
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 atomse1t1rA1e1t1rA2e1t1rA3e1t1rB1e1t1rB2e1t1rB3