Ligand name: THYMIDINE
PDB ligand accession: THM
DrugBank: DB04485
PubChem: 5789
ChEMBL: CHEMBL52609
InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Drug action: n/a

ClassyFire chemical classification:

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
4OGK Download Experimental e4ogkA1
e4ogkB1
e4ogkC1
e4ogkD1
e4ogkE1
e4ogkF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot