Ligand name: S-palmitoyl-L-cysteine
PDB ligand accession: P1L
DrugBank: DB08342
PubChem:
ChEMBL:
InChI Key:
SMILES: CCCCCCCCCCCCCCCC(=O)SC[C@H](N)C(O)=O

List of proteins that are targets for P1L

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8IUR0_P1L	Q8IUR0	Trafficking protein particle	n/a
2	Q86SZ2_P1L	Q86SZ2	Trafficking protein particle	n/a
3	O75865_P1L	O75865	Trafficking protein particle	n/a