Ligand name: N-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]-5-[(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)methyl]-2-fluorobenzamide
PDB ligand accession: 4YR
DrugBank: n/a
PubChem: 124037116
ChEMBL: n/a
InChI Key: ZKLQWWOVTJLLRS-QGZVFWFLSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=O)N2Cc3ccc(c(c3)C(=O)NC4CCN(C4)CC5CC5)F

ClassyFire chemical classification:

List of proteins that are targets for 4YR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_4YR P09874 n/a