Ligand name: 5-(2-fluorophenyl)-1,3-oxazole-4-carboxylic acid
PDB ligand accession: P60
DrugBank: n/a
PubChem: 22714196
ChEMBL: n/a
InChI Key: COYYCXFHTJQGGF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2c(nco2)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UGL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FZM Download Experimental e5fzmA1
jelly-roll
LigPlot