Ligand name: 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
PDB ligand accession: CXS
DrugBank: DB02219
PubChem: 70815;12546061;
ChEMBL: n/a
InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O42807

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IX9 Download Experimental e2ix9B1
e2ix9A1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
2HL6 Download Experimental e2hl6A1
e2hl6B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot