Ligand name: 7-{(3S,4R)-4-[(5-bromothiophen-2-yl)carbonyl]pyrrolidin-3-yl}quinazolin-4(3H)-one
PDB ligand accession: 4L7
DrugBank: n/a
PubChem: 118986993;135566977;
ChEMBL: n/a
InChI Key: ZYTJGVHIDBAIRI-NEPJUHHUSA-N
SMILES: c1cc2c(cc1C3CNCC3C(=O)c4ccc(s4)Br)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 4L7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_4L7 P00517 n/a
2 P17612_4L7 P17612 n/a