Ligand name: (4R)-5-IMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: ICR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WYRPDIVLQIXBHB-IUONDULESA-N
SMILES: [H]N=C1C(N=CN1C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2QJL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FWP	Download	Experimental	e2fwpA1	Flavodoxin-like	LigPlot