Ligand name: SULFATE ION
PDB ligand accession: SO4
DrugBank: DB14546
PubChem: 1117
ChEMBL: n/a
InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES: [O-]S(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q81QM6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O4A Download Experimental e4o4aA1
e4o4aB1
e4o4aC1
e4o4aC1
e4o4aA1
e4o4aD1
Putative lipoprotein BA_2398
Putative lipoprotein BA_2398
Putative lipoprotein BA_2398
Putative lipoprotein BA_2398
Putative lipoprotein BA_2398
Putative lipoprotein BA_2398
LigPlot