Ligand name: (5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane
PDB ligand accession: U0S
DrugBank: n/a
PubChem: 97598018
ChEMBL: n/a
InChI Key: ITTBXBSSJHVWJS-NSHDSACASA-N
SMILES: c1cnc(cn1)N2CCC3(C2)CCOC3

ClassyFire chemical classification:

List of proteins that are targets for U0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_U0S P0DTD1 n/a