Ligand name: 5-BROMOTHIENYLDEOXYURIDINE
PDB ligand accession: BTD
DrugBank: DB03804
PubChem: 446725
ChEMBL: CHEMBL1231486
InChI Key: IGUZFFOBAZCVRK-VAOFZXAKSA-N
SMILES: c1cc(sc1C2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03176

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KI4 Download Experimental e1ki4A1
e1ki4B1
P-loop domains-like
P-loop domains-like
LigPlot