Ligand name: 1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL
PDB ligand accession: IRF
DrugBank: n/a
PubChem: 49867155
ChEMBL: n/a
InChI Key: GXUZMSUHTJJUNU-LOWVWBTDSA-N
SMILES: Cc1cc2c(cc1I)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Alloxazines and isoalloxazines

List of PDB structures and/or AlphaFold models with target protein P61497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J08	Download	Experimental	e2j08A2 e2j08A1	HUP domain-like Cryptochrome/photolyase FAD-binding domain-related	LigPlot