Ligand name: N-(2-{[(4-chlorophenyl)methyl]disulfanyl}ethyl)decan-1-amine
PDB ligand accession: 8EA
DrugBank: n/a
PubChem: 361264
ChEMBL: CHEMBL2010102
InChI Key: MTCITSZEZJBERN-UHFFFAOYSA-N
SMILES: CCCCCCCCCCNCCSSCc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O94609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UM6 Download Experimental e5um6A4
Rossmann-like
LigPlot