Ligand name: 3-({4-hydroxy-1-[(2R)-2-methyl-3-phenylpropanoyl]piperidin-4-yl}methyl)quinazolin-4(3H)-one
PDB ligand accession: R4D
DrugBank: n/a
PubChem: 146026045
ChEMBL: n/a
InChI Key: BAMWYPCZJUTPAE-GOSISDBHSA-N
SMILES: CC(Cc1ccccc1)C(=O)N2CCC(CC2)(CN3C=Nc4ccccc4C3=O)O

ClassyFire chemical classification:

List of proteins that are targets for R4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93009_R4D Q93009 n/a