Ligand name: 2-cyclohexadecylethanoic acid
PDB ligand accession: HA4
DrugBank: n/a
PubChem: 164885951
ChEMBL: n/a
InChI Key: IFTPBTVIWNNVAJ-UHFFFAOYSA-N
SMILES: C1CCCCCCCC(CCCCCCC1)CC(=O)O

List of proteins that are targets for HA4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05413_HA4	P05413	n/a