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 A5VBE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QWT Download Experimental e7qwtA1
e7qwtB2
e7qwtC1
e7qwtD2
e7qwtE2
e7qwtF1
e7qwtG2
e7qwtH2
e7qwtI3
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
LigPlot