Ligand name: FE (III) ION
PDB ligand accession: FE
DrugBank: n/a
PubChem: 29936
ChEMBL: n/a
InChI Key: VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES: [Fe+3]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X1X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I0R Download Experimental e6i0rA2
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot