Ligand name: (2S)-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)-2-{[(2E)-3-(cis-4-hydroxycyclohexa-2,5-dien-1-yl)prop-2-enoyl]amino}butanoic acid
PDB ligand accession: U4Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MCKGCHUZDZFSOU-PDOWKVAKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)NC(=O)C=CC4C=CC(C=C4)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6NCZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WN0	Download	Experimental	e6wn0B1 e6wn0A1 e6wn0B1	Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot