Ligand name: THYMINE
PDB ligand accession: TDR
DrugBank: DB03462
PubChem: 1135;5274265;
ChEMBL: CHEMBL993
InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES: CC1=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
2HN9	Download	Experimental	e2hn9A1 e2hn9F1 e2hn9B1 e2hn9D1 e2hn9F1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
2HRD	Download	Experimental	e2hrdA1 e2hrdB1 e2hrdC1 e2hrdD1 e2hrdE1 e2hrdF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot