Ligand name: 4-methoxy-~{N}-phenyl-benzenesulfonamide
PDB ligand accession: YCY
DrugBank: n/a
PubChem: 835273
ChEMBL: CHEMBL182454
InChI Key: GXQBXHZUPPDPLY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for YCY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q63Y08_YCY Q63Y08 n/a