Ligand name: 5-amino-N-{5-[(4S)-4-aminoazepan-1-yl]-1-methyl-1H-pyrazol-4-yl}-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
PDB ligand accession: KUY
DrugBank: n/a
PubChem: 53482602
ChEMBL: CHEMBL4437940
InChI Key: JEVIKKKBDOXJFA-NSHDSACASA-N
SMILES: Cn1c(c(cn1)NC(=O)c2c(sc(n2)c3c(cccc3F)F)N)N4CCCC(CC4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NO8 Download Experimental e6no8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot