Ligand name: 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-3-O-phosphono-D-ribitol
PDB ligand accession: 9WY
DrugBank: n/a
PubChem: 138753123
ChEMBL: n/a
InChI Key: XTUPYSORVVXTTQ-AOUZGSJDSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)OP(=O)(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 A0A3B6UEK8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W4Z	Download	Experimental	e5w4zA1 e5w4zB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot