Ligand name: (4~{S},6~{S})-4,6-dimethyloctanoic acid
PDB ligand accession: W2L
DrugBank: n/a
PubChem: 168376971
ChEMBL: n/a
InChI Key: LMFRDZYWEWGVPW-IUCAKERBSA-N
SMILES: CCC(C)CC(C)CCC(=O)O

List of proteins that are targets for W2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D5DF88_W2L	D5DF88	n/a