Ligand name: [(~{E})-2-[5-bromanyl-2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JSI
DrugBank: n/a
PubChem: 156316540
ChEMBL: CHEMBL5499373
InChI Key: MGDUXLLRMUSBMA-ONEGZZNKSA-N
SMILES: c1cc(c(cc1Br)C=CP(=O)(O)O)Sc2c[nH]c3c2N=CNC3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A045IAS2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZSR	Download	Experimental	e7zsrA1 e7zsrB1 e7zsrB1 e7zsrC1 e7zsrA1 e7zsrC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot