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 A0A0H2UPF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YAG Download Experimental e6yagC1
e6yagC2
e6yagA1
e6yagA2
e6yagB1
e6yagB2
e6yagD1
e6yagD2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot