Ligand name: ETHYL MERCURY ION
PDB ligand accession: EMC
DrugBank: n/a
PubChem: 5442
ChEMBL: n/a
InChI Key: MJOUBOKSWBMNGQ-UHFFFAOYSA-N
SMILES: CC[Hg+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03023

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TLF	Download	Experimental	e1tlfB2 e1tlfA2 e1tlfA3 e1tlfB2 e1tlfB3 e1tlfA2 e1tlfC2 e1tlfC3 e1tlfD2 e1tlfC2 e1tlfD2 e1tlfD3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot