Attributes
UniProt ID
Protein Name
6,7-dimethyl-8-ribityllumazine synthase
Ligand Name
6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIBROOURCUHKMD-RPDRRWSUSA-N
SMILES
C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC(=O)C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1NQU
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 atomse1nquA1e1nquB1e1nquC1e1nquD1e1nquE1
ECOD domains from experimental PDB structures interacting with ligand DB02214