Ligand name: [(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]methyl-[oxidanyl-[(2~{Z},6~{Z},10~{Z})-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]phosphoryl]oxy-phosphinic acid
PDB ligand accession: 9UB
DrugBank: n/a
PubChem: 131704438
ChEMBL: n/a
InChI Key: ZBWKCDFMHFZRQG-MJTKDKBSSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(CC1C(C(C(C(O1)CO)O)O)NC(=O)C)O)C)C)C)C

List of proteins that are targets for 9UB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B9KDD4_9UB	B9KDD4	n/a
2	F1PJP5_9UB	F1PJP5	n/a