Ligand name: (2~{R})-2-(3-fluoranyl-4-pyrimidin-5-yl-phenyl)butanoic acid
PDB ligand accession: 8IT
DrugBank: n/a
PubChem: 166638138
ChEMBL: n/a
InChI Key: LKTIRPQROJRUNF-LLVKDONJSA-N
SMILES: CCC(c1ccc(c(c1)F)c2cncnc2)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X3O	Download	Experimental	e7x3oA1 e7x3oB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot