Ligand name: 5'-O-[(3-Indolyl)-1-Ethyl]Carbamoyl N2-methyl-2-aminoethenoadenosine
PDB ligand accession: XKF
DrugBank: n/a
PubChem: 168451737
ChEMBL: n/a
InChI Key: CBOHRQLNXCBGQM-WGQQHEPDSA-N
SMILES: CNc1nc2c(c3n1ccn3)ncn2C4C(C(C(O4)COC(=O)NCCc5c[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
8PA9	Download	Experimental	e8pa9A1 e8pa9B1	HIT-like HIT-like	LigPlot