Ligand name: 2-amino-6-(5-fluoro-6-methoxypyridin-3-yl)-4-methyl-8-(pyrrolidin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 0TB
DrugBank: n/a
PubChem: 59259014
ChEMBL: CHEMBL2057736
InChI Key: YJFBSFMYXTWDGD-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(n1)N)N(C(=O)C(=C2)c3cc(c(nc3)OC)F)N4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 0TB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_0TB P48736 n/a