Ligand name: (5-phenyl-1,2-oxazol-3-yl)methanol
PDB ligand accession: 0NX
DrugBank: n/a
PubChem: 1481082
ChEMBL: CHEMBL4741008
InChI Key: BPAFLGGUEBMWRN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(no2)CO

ClassyFire chemical classification:

List of proteins that are targets for 0NX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72498_0NX Q72498 n/a