Ligand name: (2 {R},3 {S})-3-methanoyl-4-methyl-2-hydroxy-pentanoic acid
PDB ligand accession: V08
DrugBank: n/a
PubChem: 163183796
ChEMBL: n/a
InChI Key: YIJPJSMEWHRJCU-NTSWFWBYSA-N
SMILES: CC(C)C(C=O)C(C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6L0ZSP2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O2L	Download	Experimental	e7o2lN1 e7o2lb1	Ntn/PP2C Ntn/PP2C	LigPlot