Ligand name: (2S)-3-methyl-2-{5-methyl-2-[(thiophen-2-yl)ethynyl]-1-benzofuran-3-yl}butanoic acid
PDB ligand accession: TXM
DrugBank: n/a
PubChem: 155882996
ChEMBL: n/a
InChI Key: FTQGKZDOBXOFOX-SFHVURJKSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3cccs3)C(C(C)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for TXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2WR52_TXM F2WR52 n/a