Ligand name: (6S)-6,8-disulfanyloctanamide
PDB ligand accession: J3S
DrugBank: n/a
PubChem: 124303427
ChEMBL: n/a
InChI Key: VLYUGYAKYZETRF-ZETCQYMHSA-N
SMILES: C(CCC(=O)N)CC(CCS)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A202B6V5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EBG Download Experimental e6ebgA1
e6ebgB1
e6ebgC1
e6ebgD1
OsmC-like
OsmC-like
OsmC-like
OsmC-like
LigPlot
6EBD Download Experimental e6ebdA1
e6ebdB1
e6ebdC1
e6ebdD1
OsmC-like
OsmC-like
OsmC-like
OsmC-like
LigPlot