Ligand name: 3-cyclohexyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-(octylsulfonyl)-L-alaninamide
PDB ligand accession: N40
DrugBank: n/a
PubChem: 137349784
ChEMBL: n/a
InChI Key: RZTXHLLGLPTYGI-FKBYEOEOSA-N
SMILES: CCCCCCCCS(=O)(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q83883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T6G Download Experimental e5t6gA1
e5t6gB1
e5t6gB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot