Ligand name: 2-(1,2-benzoxazol-3-yl)ethanoic acid
PDB ligand accession: NVU
DrugBank: n/a
PubChem: 301729
ChEMBL: CHEMBL3792472
InChI Key: BVSIAYQIMUUCRW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(no2)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NVU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15382_NVU O15382 n/a
2 P0DTD1_NVU P0DTD1 n/a
3 Q76353_NVU Q76353 n/a
4 Q9HWY4_NVU Q9HWY4 n/a