DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
Ligand Name
[(R)-{2-[hydroxy(methyl)amino]-2-oxoethoxy}(4-methoxyphenyl)methyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUULKKFHGAQKEF-LLVKDONJSA-N
SMILES
CN(C(=O)COC(c1ccc(cc1)OC)P(=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: 3WQS
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 atomse3wqsB1e3wqsB2e3wqsB3e3wqsB4
ECOD domains from experimental PDB structures interacting with ligand KBK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96693n/aKBK3wqse3wqsB1B:77-230,B:359-384
O96693n/aKBK3wqse3wqsB2B:231-358