Ligand name: 1-carbamimidoyl-3-[2-(3-chloranyl-4-iodanyl-phenyl)ethyl]guanidine
PDB ligand accession: I49
DrugBank: n/a
PubChem: 118466219
ChEMBL: n/a
InChI Key: ZTSDUAUVRSWDNM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNC(=N)NC(=N)N)Cl)I
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R48	Download	Experimental	e7r48B1 e7r48H1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot
7R45	Download	Experimental	e7r45B1 e7r45H1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot
7R4C	Download	Experimental	e7r4cB1 e7r4cH1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot
7R4G	Download	Experimental	e7r4gB1 e7r4gH1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot
7R47	Download	Experimental	e7r47B1 e7r47H1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot
7R46	Download	Experimental	e7r46B1 e7r46H1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot