Ligand name: 4-[[(2R)-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]butanoic acid
PDB ligand accession: J1O
DrugBank: n/a
PubChem: 13924425
ChEMBL: n/a
InChI Key: PLUYTYOYZMZCNI-QMMMGPOBSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCCC(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9HAB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EDZ	Download	Experimental	e7edzD1 e7edzC1 e7edzB1 e7edzA1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot