Ligand name: N-(2,2,2-trifluoroethyl)-1,2-oxazole-3-carboxamide
PDB ligand accession: 46R
DrugBank: n/a
PubChem: 117587701
ChEMBL: n/a
InChI Key: OOPKAKDUIYDDGZ-UHFFFAOYSA-N
SMILES: c1conc1C(=O)NCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y4E Download Experimental e4y4eA1
e4y4eA2
cradle loop barrel
cradle loop barrel
LigPlot