Ligand name: S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate
PDB ligand accession: 8Q1
DrugBank: n/a
PubChem: 119058169
ChEMBL: n/a
InChI Key: MVHUOSAYFQKAMT-NRFANRHFSA-N
SMILES: CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for 8Q1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O80800_8Q1	O80800	n/a
2	D0G781_8Q1	D0G781	n/a
3	P29388_8Q1	P29388	n/a
4	A0A437HBF4_8Q1	A0A437HBF4	n/a
5	P53665_8Q1	P53665	n/a
6	L0R8F8_8Q1	L0R8F8	n/a
7	A0A480VKQ8_8Q1	A0A480VKQ8	n/a
8	A0A7S0UM40_8Q1	A0A7S0UM40	n/a
9	Q96EH3_8Q1	Q96EH3	n/a
10	Q9LHI0_8Q1	Q9LHI0	n/a
11	Q9Y697_8Q1	Q9Y697	n/a
12	Q71K68_8Q1	Q71K68	n/a
13	Q9HD34_8Q1	Q9HD34	n/a
14	A0A4X1T0A8_8Q1	A0A4X1T0A8	n/a
15	Q945M1_8Q1	Q945M1	n/a
16	Q9Y6M9_8Q1	Q9Y6M9	n/a
17	A0A287AAR5_8Q1	A0A287AAR5	n/a
18	P0A6A8_8Q1	P0A6A8	n/a
19	O14561_8Q1	O14561	n/a
20	B7MJ81_8Q1	B7MJ81	n/a
21	B5TM94_8Q1	B5TM94	n/a
22	P56556_8Q1	P56556	n/a
23	A0A7S0UWZ2_8Q1	A0A7S0UWZ2	n/a
24	Q950Z3_8Q1	Q950Z3	n/a