Ligand name: N-sulfo-flavin mononucleotide
PDB ligand accession: FNS
DrugBank: DB02164
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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Flavin nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UJM8	Download	Predicted	Q9UJM8_F1_nD1	TIM beta/alpha-barrel
2NZL		Predicted	e2nzlA1
2RDT		Predicted	e2rdtA1
2RDU		Predicted	e2rduA1
2RDW		Predicted	e2rdwA1
2W0U		Predicted	e2w0uA1 e2w0uB1 e2w0uC1 e2w0uD1
5QIB		Predicted	e5qibA1
5QIC		Predicted	e5qicA1
5QID		Predicted	e5qidA1
5QIE		Predicted	e5qieA1
5QIF		Predicted	e5qifA1
5QIG		Predicted	e5qigA1
5QIH		Predicted	e5qihA1
6GMB		Predicted	e6gmbA1
6GMC		Predicted	e6gmcA1