Ligand name: (2Z)-4-(2,6-difluoro-3-methylphenyl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: GZV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KQRLRRKIOCIEAP-YWEYNIOJSA-N
SMILES: Cc1ccc(c(c1F)C(=O)C=C(C(=O)O)O)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A045ITM4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DNP	Download	Experimental	e6dnpA1	TIM beta/alpha-barrel	LigPlot