Ligand name: 2-[[2,5-bis(fluoranyl)phenyl]methylamino]-4-(cyclopentylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrimidine-5-carboxamide
PDB ligand accession: V6H
DrugBank: n/a
PubChem: 155908704
ChEMBL: CHEMBL4856516
InChI Key: CGCYACANDHXNLI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCCC4=O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OAM Download Experimental e7oamB1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot