Ligand name: (2E)-5-carbamimidamido-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}pentanoic acid
PDB ligand accession: EJ1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHCMSTSZICWJMS-GXVFZPQQSA-N
SMILES: CC1=C(C(=CN=C(CCCNC(=N)N)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 A0A0C1MLE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RF9	Download	Experimental	e7rf9A1 e7rf9A2 e7rf9B1 e7rf9A1 e7rf9B1 e7rf9B2 e7rf9C1 e7rf9C2 e7rf9D1 e7rf9C1 e7rf9D1 e7rf9D2	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