DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Riboflavin biosynthesis protein RibD
Ligand Name
[(2R,3S,4S,5E)-5-[[5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]imino]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKTZRTIKRCUGRX-ODDLNGBBSA-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: 4G3M
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 atomse4g3mA3e4g3mA4e4g3mB3e4g3mB4e4g3mC3e4g3mC4e4g3mD3e4g3mD4
ECOD domains from experimental PDB structures interacting with ligand AI9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17618n/aAI94g3me4g3mA3A:144-360
P17618n/aAI94g3me4g3mB3B:144-359
P17618n/aAI94g3me4g3mC3C:144-359
P17618n/aAI94g3me4g3mD3D:145-359