Ligand name: 1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-D-arabinitol
PDB ligand accession: 1LK
DrugBank: n/a
PubChem: 162679614
ChEMBL: n/a
InChI Key: JLUFHMADAUUBBV-WDCZJNDASA-N
SMILES: C1C(C(C(O1)COP(=O)(O)OP(=O)(O)O)O)F

List of proteins that are targets for 1LK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SZW1_1LK	Q6SZW1	n/a