Ligand name: 5'-O-[(3-Indolyl)-1-Ethyl]Carbamoyl 2-aminoethenoadenosine
PDB ligand accession: XKB
DrugBank: n/a
PubChem: 168451736
ChEMBL: n/a
InChI Key: PHVKAGZMQNJNJY-QTQZEZTPSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=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
8PA6	Download	Experimental	e8pa6A1 e8pa6B1	HIT-like HIT-like	LigPlot