Ligand name: (4S)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3lambda~5~-thiazol-2-yl}-4-hydroxybutanoic acid
PDB ligand accession: TD6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RWCNVMPVYGBSHH-LBPRGKRZSA-N
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0R2B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZHS	Download	Experimental	e3zhsA1 e3zhsB2 e3zhsA1 e3zhsA2 e3zhsB1 e3zhsC3 e3zhsD2 e3zhsC2 e3zhsD3	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6I2S	Download	Experimental	e6i2sA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot