DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6,7-dimethyl-8-ribityllumazine synthase
Ligand Name
5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMWIHKCBRFEJMH-RPDRRWSUSA-N
SMILES
C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1C41
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 atomse1c41A1e1c41B1e1c41C1e1c41D1e1c41E1e1c41F1e1c41G1e1c41H1e1c41I1e1c41J1
ECOD domains from experimental PDB structures interacting with ligand DB04128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UVT8DB04128LMZ1c41e1c41A1A:5-76,A:107-196
Q9UVT8DB04128LMZ1c41e1c41B1B:5-76,B:107-196
Q9UVT8DB04128LMZ1c41e1c41C1C:5-76,C:107-196
Q9UVT8DB04128LMZ1c41e1c41D1D:5-76,D:107-196
Q9UVT8DB04128LMZ1c41e1c41E1E:5-76,E:107-196
Q9UVT8DB04128LMZ1c41e1c41F1F:5-76,F:107-196
Q9UVT8DB04128LMZ1c41e1c41G1G:5-76,G:107-196
Q9UVT8DB04128LMZ1c41e1c41H1H:5-76,H:107-196
Q9UVT8DB04128LMZ1c41e1c41I1I:5-76,I:107-196
Q9UVT8DB04128LMZ1c41e1c41J1J:5-76,J:107-196