Ligand name: N-[(3S)-1-{2-fluoro-4-[(5S)-5-{[(propan-2-ylsulfonyl)amino]methyl}-4,5-dihydro-1,2-oxazol-3-yl]phenyl}pyrrolidin-3-yl]acetamide
PDB ligand accession: 1YX
DrugBank: n/a
PubChem: 76332107
ChEMBL: CHEMBL3109791
InChI Key: XCANXEILGPMNGT-HOTGVXAUSA-N
SMILES: CC(C)S(=O)(=O)NCC1CC(=NO1)c2ccc(c(c2)F)N3CCC(C3)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LZ8 Download Experimental e4lz8A1
e4lz8A2
e4lz8C1
e4lz8C2
e4lz8B1
e4lz8B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot