Ligand name: N-({(5S)-3-[3-fluoro-4-(pyrrolidin-1-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)acetamide
PDB ligand accession: 1YW
DrugBank: n/a
PubChem: 76335727
ChEMBL: CHEMBL3109785
InChI Key: DTWBPWINMUHOOF-ZDUSSCGKSA-N
SMILES: CC(=O)NCC1CC(=NO1)c2ccc(c(c2)F)N3CCCC3
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
4LZ7 Download Experimental e4lz7B1
e4lz7B2
e4lz7A1
e4lz7A2
e4lz7C1
e4lz7C2
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