Ligand name: N-[1-(4-fluorophenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]quinoxaline-8-carboxamide
PDB ligand accession: 1V5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2420555
InChI Key: MFJOWCFANZXQBU-MXVIHJGJSA-N
SMILES: c1cc(ccc1C2(CC2)NC(=O)c3ccc4c(c3)n5ccnc5c(n4)NC6CCC(CC6)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45983

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L7F Download Experimental e4l7fA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot