Ligand name: 4-[[(7~{R})-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7~{H}-pteridin-2-yl]-methyl-amino]-3-methoxy-~{N}-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: 6TB
DrugBank: n/a
PubChem: 118288050
ChEMBL: CHEMBL4583926
InChI Key: ZDNOQFYOJHNBGG-JOCHJYFZSA-N
SMILES: CCC1C(=O)N(c2cnc(nc2N1C3CCCC3)N(C)c4ccc(cc4OC)C(=O)NC5CCN(CC5)C)C

ClassyFire chemical classification:

List of proteins that are targets for 6TB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_6TB O60885 n/a