Ligand name: 5'-([(3S)-3-amino-3-carboxypropyl]{4-[(4R)-7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-4-yl]butyl}amino)-5'-deoxyadenosine
PDB ligand accession: KNX
DrugBank: n/a
PubChem: 166607339
ChEMBL: n/a
InChI Key: VHXBLPZYVDYOPX-STPVDRQBSA-N
SMILES: c1cc(c(c2c1C(CNC2)CCCCN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TX2	Download	Experimental	e7tx2A1 e7tx2B1	Rossmann-like Rossmann-like	LigPlot
7TWU	Download	Experimental	e7twuB1	Rossmann-like	LigPlot