Ligand name: 2-[4-[(4~{S})-4-methyl-2-oxidanylidene-imidazolidin-4-yl]phenyl]-3~{H}-quinazolin-4-one
PDB ligand accession: KC8
DrugBank: n/a
PubChem: 133053965;135567259;
ChEMBL: n/a
InChI Key: CVVFEJJXIBBZNQ-GOSISDBHSA-N
SMILES: CC1(CNC(=O)N1)c2ccc(cc2)C3=Nc4ccccc4C(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for KC8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_KC8 Q9H2K2 n/a