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 P95481

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V7K Download Experimental e2v7kA1
Indolic compounds 2,3-dioxygenase-like
LigPlot
2X68 Download Experimental e2x68A1
e2x68A2
Indolic compounds 2,3-dioxygenase-like
Indoleamine 2,3-dioxygenase N-terminal subdomain
LigPlot
2X66 Download Experimental e2x66A1
e2x66A2
Indolic compounds 2,3-dioxygenase-like
Indoleamine 2,3-dioxygenase N-terminal subdomain
LigPlot
2V7I Download Experimental e2v7iA1
Indolic compounds 2,3-dioxygenase-like
LigPlot
2X67 Download Experimental e2x67A1
Indolic compounds 2,3-dioxygenase-like
LigPlot
2V7J Download Experimental e2v7jA1
e2v7jA2
Indolic compounds 2,3-dioxygenase-like
Indoleamine 2,3-dioxygenase N-terminal subdomain
LigPlot