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 D6QY02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OLS Download Experimental e4olsA1
e4olsD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot