Ligand name: ~{N}-[3-[[5-ethanoyl-2-[2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethoxy]phenyl]carbamoyl]-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide
PDB ligand accession: LTW
DrugBank: n/a
PubChem: 154700498
ChEMBL: n/a
InChI Key: VJMNNCAJWFIBNF-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(c(c1)NC(=O)c2cc(cc(c2)NC(=O)c3ccco3)c4ccn(n4)C)OCCN5CC6(C5)COC6

ClassyFire chemical classification:

List of proteins that are targets for LTW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_LTW Q92793 n/a