Ligand name: DAHP Oxime
PDB ligand accession: 52L
DrugBank: n/a
PubChem: 121488084
ChEMBL: n/a
InChI Key: KFGHSGKOOHKNEU-WVMCLEPLSA-N
SMILES: C(C(C(C(COP(=O)(O)O)O)O)O)C(=NO)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AB91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E0Y	Download	Experimental	e8e0yC1	TIM beta/alpha-barrel	LigPlot
8E0S	Download	Experimental	e8e0sB1 e8e0sC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5CKS	Download	Experimental	e5cksB1 e5cksC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8E0T	Download	Experimental	e8e0tB1 e8e0tC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot