Ligand name: (4S)-4-(3-HYDROXYPHENYL)-7,7-DIMETHYL-2-THIOXO-2,3,4,6,7,8-HEXAHYDROQUINAZOLIN-5(1H)-ONE
PDB ligand accession: EGB
DrugBank: n/a
PubChem: 49863704
ChEMBL: CHEMBL1213955
InChI Key: RUOOPLOUUAYNPY-AWEZNQCLSA-N
SMILES: CC1(CC2=C(C(NC(=S)N2)c3cccc(c3)O)C(=O)C1)C

ClassyFire chemical classification:

List of proteins that are targets for EGB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52732_EGB P52732 n/a