Ligand name: 5-Methyluridine triphosphate
PDB ligand accession: M5T
DrugBank: n/a
PubChem: 451388
ChEMBL: CHEMBL220940
InChI Key: RZCIEJXAILMSQK-JXOAFFINSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13569

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TFG Download Experimental e5tfgA1
P-loop domains-like
LigPlot