Ligand name: methanesulfonic acid
PDB ligand accession: 03S
DrugBank: n/a
PubChem: 6395;20271438;
ChEMBL: CHEMBL3039600
InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N
SMILES: CS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22259

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ASI Download Experimental e6asiA1
e6asiA2
P-loop domains-like
P-loop domains-like
LigPlot
6ASN Download Experimental e6asnA1
e6asnA2
P-loop domains-like
P-loop domains-like
LigPlot