DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Riboflavin biosynthesis protein RibD
Ligand Name
[(2R,3S,4R,5E)-5-[(5-amino-2,6-dioxo-3H-pyrimidin-4-yl)imino]-2,3,4-trihydroxy-pentyl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKTZRTIKRCUGRX-QNGFKNCYSA-N
SMILES
C(C(C(C(C=NC1=C(C(=O)NC(=O)N1)N)O)O)O)OP(=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: 3EX8
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 atomse3ex8A3e3ex8A4e3ex8B3e3ex8B4e3ex8C3e3ex8C4e3ex8D3e3ex8D4
ECOD domains from experimental PDB structures interacting with ligand AIF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17618n/aAIF3ex8e3ex8C3C:144-359