DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
Ligand Name
3-[ethanoyl(hydroxy)amino]propylphosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKMNDDZSIHLLLI-UHFFFAOYSA-N
SMILES
CC(=O)N(CCCP(=O)(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: 3AUA
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 atomse3auaA1e3auaA2e3auaA3e3auaA4e3auaB1e3auaB2e3auaB3e3auaB4
ECOD domains from experimental PDB structures interacting with ligand F98
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96693n/aF983auae3auaA1A:77-230,A:359-384
O96693n/aF983auae3auaA2A:231-358
O96693n/aF983auae3auaB1B:77-230,B:359-384
O96693n/aF983auae3auaB3B:231-358