Ligand name: ~{tert}-butyl (2~{S})-2-[(1,3-dihydropyrrolo[3,4-c]pyridin-2-ylcarbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate
PDB ligand accession: 6TA
DrugBank: n/a
PubChem: 121499158
ChEMBL: CHEMBL3948584
InChI Key: DLHHFYXNVIMXSY-QGZVFWFLSA-N
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC2CNC(=O)N3Cc4ccncc4C3

ClassyFire chemical classification:

List of proteins that are targets for 6TA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_6TA P43490 n/a