Ligand name: LUMIFLAVIN
PDB ligand accession: LFN
DrugBank: DB04726
PubChem: 66184
ChEMBL: CHEMBL1233985
InChI Key: KPDQZGKJTJRBGU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HPW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CCC Download Experimental e2cccA1
Dodecin subunit-like
LigPlot