Ligand name: 7-(2-phenylazanylpyrimidin-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
PDB ligand accession: S9K
DrugBank: n/a
PubChem: 155294509
ChEMBL: n/a
InChI Key: YJONEAMNBLRMKD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nccc(n2)c3ccc4c(c3)CCCC(=O)N4

ClassyFire chemical classification:

List of proteins that are targets for S9K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_S9K O14965 n/a