Ligand name: HEXANOIC ACID
PDB ligand accession: 6NA
DrugBank: n/a
PubChem: 8892
ChEMBL: CHEMBL14184
InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N
SMILES: CCCCCC(=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 6NA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L1QK40_6NA	A0A1L1QK40	n/a
2	A0A0U1MWF9_6NA	A0A0U1MWF9	n/a
3	D5DF88_6NA	D5DF88	n/a
4	A0A0D6G5A8_6NA	A0A0D6G5A8	n/a
5	Q9GK12_6NA	Q9GK12	n/a
6	Q2GWK9_6NA	Q2GWK9	n/a
7	P15121_6NA	P15121	n/a
8	Q9I834_6NA	Q9I834	n/a
9	Q9NWU1_6NA	Q9NWU1	n/a
10	P30419_6NA	P30419	n/a
11	P05413_6NA	P05413	n/a
12	A0A074MDU6_6NA	A0A074MDU6	n/a
13	Q8L3X9_6NA	Q8L3X9	n/a
14	Q7V6D4_6NA	Q7V6D4	n/a
15	D9IR22_6NA	D9IR22	n/a