Ligand name: (4S,5R)-5-hydroxy-4-(3-hydroxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
PDB ligand accession: K5E
DrugBank: n/a
PubChem: 44237114
ChEMBL: n/a
InChI Key: RZXURKNWIBRDDX-YPMHNXCESA-N
SMILES: c1cc(cc(c1)O)C2C3=C(CCCC3O)NC(=S)N2

ClassyFire chemical classification:

List of proteins that are targets for K5E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52732_K5E P52732 n/a