Ligand name: 1-carboxy-1-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]azaniumyl}-2-[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-ide
PDB ligand accession: 9TD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QWYZKAZTPCEUQJ-CYBMUJFWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=[NH+][C-](CC2c3ccccc3NC2=O)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28796

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W19	Download	Experimental	e5w19A1 e5w19A2 e5w19B1 e5w19A1 e5w19B1 e5w19B2 e5w19C1 e5w19C2 e5w19D1 e5w19C1 e5w19D1 e5w19D2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot