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 A2CG49

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UR2 Download Experimental e7ur2A1
e7ur2B1
e7ur2C1
e7ur2A1
e7ur2D1
e7ur2G1
e7ur2E1
e7ur2G1
e7ur2F1
e7ur2H1
e7ur2D1
e7ur2G1
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
LigPlot