Ligand name: 4-{[1-(2-{[({5-[(3-carboxypropanoyl)amino]-2,4-dimethoxyphenyl}sulfonyl)amino]methyl}phenyl)piperidin-4-yl]methoxy}-4-oxobutanoic acid
PDB ligand accession: R84
DrugBank: n/a
PubChem: 56603823
ChEMBL: CHEMBL1951184
InChI Key: PRDHHOYRFMTLDT-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1NC(=O)CCC(=O)O)S(=O)(=O)NCc2ccccc2N3CCC(CC3)COC(=O)CCC(=O)O)OC

ClassyFire chemical classification:

List of proteins that are targets for R84

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DQ18_R84 Q8DQ18 n/a