Ligand name: 2-[(3aS,7aR)-2-amino-3a-(2,4-difluorophenyl)-3a,6,7,7a-tetrahydro[1,3]oxazolo[4,5-c]pyridin-5(4H)-yl]pyridine-3-carbonitrile
PDB ligand accession: 1W2
DrugBank: n/a
PubChem: 137347999
ChEMBL: n/a
InChI Key: UKQSZNNDBLMQNX-CRAIPNDOSA-N
SMILES: c1cc(c(nc1)N2CCC3C(C2)(N=C(O3)N)c4ccc(cc4F)F)C#N

ClassyFire chemical classification:

List of proteins that are targets for 1W2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_1W2 P56817 n/a