Ligand name: MONOAZIDO-MU-OXO-DIIRON
PDB ligand accession: FEA
DrugBank: DB02013
PubChem: n/a
ChEMBL: n/a
InChI Key: GTUZFHRZTDZJHZ-UHFFFAOYSA-N
SMILES: [N-]=[N+]=N[Fe]O[Fe]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9REU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AVK Download Experimental e2avkA1
Four-helical up-and-down bundle
LigPlot