Ligand name: Thymidine
PDB ligand accession: THM
DrugBank: DB04485
InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Drug action: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00142

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O00142 Download Predicted O00142_F1_nD1
P-loop domains-like