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 Q9X1X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F3D Download Experimental e5f3dA1
e5f3dA2
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
5F33 Download Experimental e5f33A1
e5f33A2
e5f33A3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot