Ligand name: 4-chloranyl-~{N}-[(1~{R})-1-(2-hydroxyphenyl)ethyl]-3-sulfamoyl-benzamide
PDB ligand accession: 9EB
DrugBank: n/a
PubChem: 92142840
ChEMBL: n/a
InChI Key: YTZRBQIEUYQFPK-SECBINFHSA-N
SMILES: CC(c1ccccc1O)NC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9EB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_9EB P00918 n/a