Ligand name: (2S)-2-(difluoromethoxy)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: O1X
DrugBank: n/a
PubChem: 156907187
ChEMBL: n/a
InChI Key: XVSORZZOZIKMAO-ZETCQYMHSA-N
SMILES: Cc1ccncc1NC(=O)C(C)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for O1X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_O1X P0DTD1 n/a