Ligand name: butanoic acid
PDB ligand accession: BUA
DrugBank: DB03568
PubChem: 264
ChEMBL: CHEMBL14227
InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N
SMILES: CCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for BUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_BUA	P06276	inhibitor
2	P21836_BUA	P21836	n/a
3	P02768_BUA	P02768	n/a
4	P56459_BUA	P56459	n/a
5	P13449_BUA	P13449	n/a
6	A0A0X1KHD1_BUA	A0A0X1KHD1	n/a
7	Q7SID3_BUA	Q7SID3	n/a
8	A0A074MDU6_BUA	A0A074MDU6	n/a
9	P96965_BUA	P96965	n/a
10	P13448_BUA	P13448	n/a
11	A0A0K0PV22_BUA	A0A0K0PV22	n/a
12	O50144_BUA	O50144	n/a
13	Q9HUP2_BUA	Q9HUP2	n/a
14	Q7SID2_BUA	Q7SID2	n/a
15	A0A0D6G5A8_BUA	A0A0D6G5A8	n/a
16	A0A0U1MWF9_BUA	A0A0U1MWF9	n/a
17	A8BD71_BUA	A8BD71	n/a
18	Q53464_BUA	Q53464	n/a
19	Q8N695_BUA	Q8N695	n/a
20	B4EXV8_BUA	B4EXV8	n/a
21	Q9GK12_BUA	Q9GK12	n/a
22	B2CZF3_BUA	B2CZF3	n/a
23	Q9LCQ7_BUA	Q9LCQ7	n/a