DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
Ligand Name
morpholine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNAVUWVOSKDBBP-UHFFFAOYSA-N
SMILES
C1COCCN1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5JO0
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 atomse5jo0A1e5jo0A2e5jo0A3e5jo0A4e5jo0B1e5jo0B2e5jo0B3e5jo0B4
ECOD domains from experimental PDB structures interacting with ligand DB13669
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IKG4DB136696LR5jo0e5jo0A4A:385-456