Ligand name: 5'-O-[N-(3-Indolepropionic acid)sulfamoyl] 2-aminoethenoadenosine
PDB ligand accession: XKK
DrugBank: n/a
PubChem: 168451738
ChEMBL: n/a
InChI Key: UXQPTDCOLAEKOF-CIVUBGFFSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCC(=O)NS(=O)(=O)OCC3C(C(C(O3)n4cnc5c4nc(n6c5ncc6)N)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
8PAF	Download	Experimental	e8pafA1 e8pafB1	HIT-like HIT-like	LigPlot