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 P80211

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AL8 Download Experimental e7al8U1
e7al8K1
e7al8X1
e7al8B1
e7al8N1
e7al8C1
e7al8E1
e7al8F1
e7al8H1
e7al8I1
e7al8U1
e7al8K1
e7al8L1
e7al8O1
e7al8F1
e7al8R1
e7al8T1
e7al8V1
cradle loop barrel
cradle loop barrel
CI-2 family of serine protease inhibitors-like
cradle loop barrel
cradle loop barrel
CI-2 family of serine protease inhibitors-like
cradle loop barrel
CI-2 family of serine protease inhibitors-like
cradle loop barrel
CI-2 family of serine protease inhibitors-like
cradle loop barrel
cradle loop barrel
CI-2 family of serine protease inhibitors-like
CI-2 family of serine protease inhibitors-like
CI-2 family of serine protease inhibitors-like
CI-2 family of serine protease inhibitors-like
cradle loop barrel
CI-2 family of serine protease inhibitors-like
LigPlot