Ligand name: 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: TMC
DrugBank: DB17805
PubChem: 445212
ChEMBL: CHEMBL146673
InChI Key: NOWRLNPOENZFHP-ARHDFHRDSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C3(C2C3)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of PDB structures and/or AlphaFold models with target protein P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E2L	Download	Experimental	e1e2lA1 e1e2lB1	P-loop domains-like P-loop domains-like	LigPlot
1E2K	Download	Experimental	e1e2kA1 e1e2kB1	P-loop domains-like P-loop domains-like	LigPlot