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 Q8IUR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8IUR0	Download	Predicted	Q8IUR0_F1_nD1	H-NOX domain