Ligand name: ~{N}-(5-bromanylpyridin-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide
PDB ligand accession: RP9
DrugBank: n/a
PubChem: 16426130
ChEMBL: CHEMBL4558806
InChI Key: FGODKUDXJWXULG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C=N2)CCC(=O)Nc3ccc(cn3)Br

ClassyFire chemical classification:

List of proteins that are targets for RP9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16531_RP9 Q16531 n/a
2 Q9NYV4_RP9 Q9NYV4 n/a