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:

List of PDB structures and/or AlphaFold models with target protein Q6TFC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O9E Download Experimental e4o9eA1
jelly-roll
LigPlot