Ligand name: (3E,4R,5R)-4,5-dihydroxy-3-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: P3B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOPNIGHVUGDBMS-FEZKIMOASA-N
SMILES: CC1=C(C(=CN=C2C=C(CC(C2O)O)C(=O)O)C(=CN1)COP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A8R0K5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZM4	Download	Experimental	e4zm4A1 e4zm4B1 e4zm4B2 e4zm4E1 e4zm4E2 e4zm4F1	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	LigPlot