Ligand name: 1-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: R1P
DrugBank: DB03101
PubChem: 439236
ChEMBL: CHEMBL603367
InChI Key: YXJDFQJKERBOBM-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A410UCT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6K5H	Download	Experimental	e6k5hA1 e6k5hD1 e6k5hB1 e6k5hC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
6K8P	Download	Experimental	e6k8pA1 e6k8pB1 e6k8pC1 e6k8pD1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot