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

List of proteins that are targets for LUK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6I8WFW1_LUK	A0A6I8WFW1	n/a