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 O75865

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O75865	Download	Predicted	O75865_F1_nD1	H-NOX domain
2C0J		Predicted	e2c0jB1
2J3T		Predicted	e2j3tB1