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 Q7RYZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3Q	Download	Experimental	e5c3qA1 e5c3qB1 e5c3qC1 e5c3qD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot