Ligand name: 5'-O-[N-(3-Indolepropionic acid)sulfamoyl] N2-methyl-2-aminoethenoadenosine
PDB ligand accession: XKO
DrugBank: n/a
PubChem: 168451740
ChEMBL: n/a
InChI Key: MCGJNWYQNXMIEN-UGTJMOTHSA-N
SMILES: CNc1nc2c(c3n1ccn3)ncn2C4C(C(C(O4)COS(=O)(=O)NC(=O)CCc5c[nH]c6c5cccc6)O)O
Drug action: n/a

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
8PAI	Download	Experimental	e8paiA1 e8paiB1	HIT-like HIT-like	LigPlot