Ligand name: ANTIMONY (III) ION
PDB ligand accession: SB
DrugBank: n/a
PubChem: 104894
ChEMBL: n/a
InChI Key: FAWGZAFXDJGWBB-UHFFFAOYSA-N
SMILES: [Sb+3]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08690

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F48 Download Experimental e1f48A1
e1f48A2
P-loop domains-like
P-loop domains-like
LigPlot