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 A0A410UCT3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K8P Download Experimental e6k8pA1
e6k8pB1
e6k8pC1
e6k8pD1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot