Ligand name: 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-5-DEAZAISOALLOXAZINE
PDB ligand accession: HDF
DrugBank: n/a
PubChem: 5288524
ChEMBL: n/a
InChI Key: AUEILLWDYUBWCM-AGIUHOORSA-N
SMILES: c1cc2c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P05327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QNF	Download	Experimental	e1qnfA2 e1qnfA1	HUP domain-like Cryptochrome/photolyase FAD-binding domain-related	LigPlot