Ligand name: 2-[4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-3-methyl-5-propanoyl-thiophen-2-yl]ethyl dihydrogen phosphate
PDB ligand accession: SW6
DrugBank: n/a
PubChem: 168300965
ChEMBL: n/a
InChI Key: UPALPHQNKOKTHW-UHFFFAOYSA-N
SMILES: CCC(=O)c1c(c(c(s1)CCOP(=O)(O)O)C)Cc2cnc(nc2N)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A486V6R5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BZX	Download	Experimental	e8bzxB1 e8bzxA1 e8bzxA2 e8bzxB1 e8bzxB2 e8bzxA1 e8bzxA2	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