Ligand name: S-(Methylmercury)-L-Cysteine
PDB ligand accession: n/a
DrugBank: DB02750
InChI Key:
SMILES: C[Hg]SC[C@@H](N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q7Z2Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q7Z2Z2	Download	Predicted	Q7Z2Z2_F1_nD4 Q7Z2Z2_F1_nD1 Q7Z2Z2_F1_nD2 Q7Z2Z2_F1_nD3 Q7Z2Z2_F1_nD5	Ribosomal protein S5 domain 2-like P-loop domains-like cradle loop barrel Alpha-beta plaits Alpha-beta plaits
5ANB		Predicted	e5anbK2 e5anbK4 e5anbK5 e5anbK3 e5anbK1
5ANC		Predicted	e5ancK5 e5ancK3 e5ancK1 e5ancK2 e5ancK4