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

List of PDB structures and/or AlphaFold models with target protein Q86SZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q86SZ2	Download	Predicted	Q86SZ2_F1_nD1	H-NOX domain
2BJN		Predicted	e2bjnA1 e2bjnB1
2CFH		Predicted	e2cfhC1 e2cfhD1
3KXC		Predicted	e3kxcC1