Ligand name: (2~{Z})-2-(1-oxidanyl-3-oxidanylidene-propyl)iminobutanedioic acid
PDB ligand accession: 5XW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BKMLHLNYNPUNII-RZTYMHDWSA-N
SMILES: C(C=O)C(N=C(CC(=O)O)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O57767

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ORA	Download	Experimental	e6oraA1 e6oraA2 e6oraA3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot