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 Q3K9A1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K14 Download Experimental e7k14A1
e7k14B1
e7k14C1
e7k14D1
e7k14E1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7JW9 Download Experimental e7jw9A1
e7jw9B1
e7jw9C1
e7jw9D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot