Ligand name: N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{[(4-METHOXYPHENYL)SULFONYL][(2S)-2-METHYLBUTYL]AMINO}PROPYL]-4-OXOHEXANAMIDE
PDB ligand accession: MZ9
DrugBank: n/a
PubChem: 24768535
ChEMBL: n/a
InChI Key: JJMPZKDTRWEIEO-NJTBCWBZSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)CCC(=O)CC)O)S(=O)(=O)c2ccc(cc2)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O38732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QI7 Download Experimental e2qi7A1
e2qi7B1
cradle loop barrel
cradle loop barrel
LigPlot