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 K5BEG2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I9G Download Experimental e6i9gA1
e6i9gB1
e6i9gG1
e6i9gC1
e6i9gD1
e6i9gE1
e6i9gF1
e6i9gG1
e6i9gF1
e6i9gH1
e6i9gN1
e6i9gI1
e6i9gM1
e6i9gJ1
e6i9gK1
e6i9gL1
e6i9gM1
e6i9gM1
e6i9gN1
e6i9gO1
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot