Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phenoxy)phosphoryl]oxy}phosphoryl]thymidine
PDB ligand accession: TLO
DrugBank: n/a
PubChem: 49795069
ChEMBL: n/a
InChI Key: BANJVYKYIQPYKP-BFHYXJOUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O52793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J7H Download Experimental e4j7hA1
e4j7hA2
e4j7hB1
e4j7hB2
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot