Ligand name: (E)-3-[(3S)-3-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-alanine
PDB ligand accession: BY3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BXXCZCGSFDLCHB-ABVQHWRVSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CC2(c3ccccc3NC2=O)Cl)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A845MXR5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SL7	Download	Experimental	e8sl7A1 e8sl7A2 e8sl7B1 e8sl7A1 e8sl7B1 e8sl7B2 e8sl7C1 e8sl7C2 e8sl7D1 e8sl7C1 e8sl7D1 e8sl7D2	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