Ligand name: N-(3-methyl-1,2-oxazol-5-yl)furan-2-carboxamide
PDB ligand accession: 8SG
DrugBank: n/a
PubChem: 25813464
ChEMBL: n/a
InChI Key: DXEANZHOQJCTFV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)NC(=O)c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for 8SG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8SG O95696 n/a