Ligand name: 1-~{tert}-butyl-3-[6-(3,5-dimethoxyphenyl)-2-[[1-[1-(phenylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylamino]pyrido[2,3-d]pyrimidin-7-yl]urea
PDB ligand accession: XS4
DrugBank: n/a
PubChem: 138376595
ChEMBL: n/a
InChI Key: ICLLNANNWBTXCO-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)Nc1c(cc2cnc(nc2n1)NCc3cn(nn3)C4CCN(CC4)Cc5ccccc5)c6cc(cc(c6)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2TAY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q8J Download Experimental e6q8jA2
Repetitive alpha hairpins
LigPlot