Ligand name: FE2/S2 (INORGANIC) CLUSTER
PDB ligand accession: FES
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES: S1[Fe]S[Fe]1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F2RGC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y42 Download Experimental e6y42A1
e6y42B1
HTH
HTH
LigPlot
6HSD Download Experimental e6hsdA1
e6hsdC1
e6hsdB1
e6hsdD1
HTH
HTH
HTH
HTH
LigPlot
6Y45 Download Experimental e6y45A1
e6y45C1
e6y45B1
e6y45D1
HTH
HTH
HTH
HTH
LigPlot
6HSM Download Experimental e6hsmA1
e6hsmD1
e6hsmB1
e6hsmC1
e6hsmG1
e6hsmE1
e6hsmH1
e6hsmF1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
6HSE Download Experimental e6hseC1
e6hseA1
e6hseB1
e6hseD1
HTH
HTH
HTH
HTH
LigPlot