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 A0A4R3LQ44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EJ0 Download Experimental e8ej0A1
e8ej0C2
e8ej0E2
e8ej0G1
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
LigPlot
8EPZ Download Experimental e8epzA2
e8epzB1
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
LigPlot