Ligand name: N-SULFO-FLAVIN MONONUCLEOTIDE
PDB ligand accession: FNS
DrugBank: DB02164
PubChem: 5288230
ChEMBL: n/a
InChI Key: ZLPUGFBBLGQWBS-SCRDCRAPSA-N
SMILES: Cc1cc2c(cc1C)[N+](=C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)(O)O)O)O)O)S(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SZG Download Experimental e1szgA1
e1szgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1QCW Download Experimental e1qcwA1
e1qcwB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot