Ligand name: URACIL
PDB ligand accession: URA
DrugBank: DB03419
PubChem: 1174;5274267;
ChEMBL: CHEMBL566
InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES: C1=CNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P0A1F6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RJ3	Download	Experimental	e2rj3A1 e2rj3D1 e2rj3F1 e2rj3E1 e2rj3B1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
1Y1S	Download	Experimental	e1y1sA1 e1y1sD1 e1y1sF1 e1y1sE1 e1y1sB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot