Ligand name: 3-[2-oxidanylidene-3-[(2R,3R)-3-oxidanylpiperidin-2-yl]propyl]-5,6,7,8-tetrahydroquinazolin-4-one
PDB ligand accession: 87C
DrugBank: n/a
PubChem: 132451792
ChEMBL: n/a
InChI Key: ZMMDIKHKFCGQDK-HUUCEWRRSA-N
SMILES: C1CCC2=C(C1)C(=O)N(C=N2)CC(=O)CC3C(CCCN3)O

ClassyFire chemical classification:

List of proteins that are targets for 87C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 S8G8I1_87C S8G8I1 n/a