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 P53350

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HAB Download Experimental e4habA2
e4habB3
e4habB4
e4habC3
e4habC4
RIP/Polo-box domain
RIP/Polo-box domain
RIP/Polo-box domain
RIP/Polo-box domain
RIP/Polo-box domain
LigPlot