Ligand name: (1S)-2-{2-[(R)-(2R)-2-amino-2-carboxyethanesulfinyl]-1H-imidazol-4-yl}-1-carboxy-N,N,N-trimethylethan-1-aminium
PDB ligand accession: 8VV
DrugBank: n/a
PubChem: 132451783
ChEMBL: n/a
InChI Key: CSTNDZVKJNPMIG-YWHIBEFZSA-O
SMILES: C[N+](C)(C)C(Cc1c[nH]c(n1)S(=O)CC(C(=O)O)N)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A7UX13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V1X	Download	Experimental	e5v1xD1 e5v1xC1 e5v1xC2 e5v1xA1 e5v1xA2 e5v1xB2	PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot