Ligand name: 5'-S-[(S)-hydroxy{[2-(1H-indol-3-yl)ethyl]amino}phosphoryl]-5'-thioguanosine
PDB ligand accession: 6CE
DrugBank: n/a
PubChem: 124220664;135567156;
ChEMBL: CHEMBL4536450
InChI Key: WJQUHDQKVRSGDO-NVQRDWNXSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNP(=O)(O)SCC3C(C(C(O3)n4cnc5c4NC(=NC5=O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IPC	Download	Experimental	e5ipcA1 e5ipcB1	HIT-like HIT-like	LigPlot