Ligand name: 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
PDB ligand accession: JBF
DrugBank: DB05016
PubChem: 11219835
ChEMBL: CHEMBL256997
InChI Key: OOUGLTULBSNHNF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(no2)c3cccc(c3)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ERB Download Experimental e7erbA1
e7erbB1
e7erbC1
e7erbD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot