Ligand name: [4-[(~{Z})-[(2~{R},5~{R})-5-(azanyloxymethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]methoxyiminomethyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: LUK
DrugBank: n/a
PubChem: 145722481
ChEMBL: n/a
InChI Key: HNXGFDLEQUEUAT-IZYPQUFVSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NOCC2C(=O)NC(C(=O)N2)CON)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6I8WFW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SSG	Download	Experimental	e6ssgA1 e6ssgA2 e6ssgB2 e6ssgA2 e6ssgB1 e6ssgB2	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	LigPlot