Ligand name: 1-~{tert}-butyl-~{N}-[(5~{R})-8-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-2-(oxetan-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]-1,2,3-triazole-4-carboxamide
PDB ligand accession: YDA
DrugBank: n/a
PubChem: 135355941
ChEMBL: CHEMBL5083772
InChI Key: JSAQBOQCZJHWMA-XMMPIXPASA-N
SMILES: CC(C)(C)n1cc(nn1)C(=O)NC2CCN(Cc3c2ccc(c3)c4ccnc(n4)Nc5cnn(c5)C)C6COC6

ClassyFire chemical classification:

List of proteins that are targets for YDA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_YDA Q06187 n/a