Ligand name: ~{N}-[4-fluoranyl-3-(3-morpholin-4-ylimidazo[1,2-a]pyrimidin-7-yl)phenyl]pyrrolidine-1-carboxamide
PDB ligand accession: J6E
DrugBank: n/a
PubChem: 126571915
ChEMBL: CHEMBL5095239
InChI Key: SAJUCKZZYFFICP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)N2CCCC2)c3ccn4c(cnc4n3)N5CCOCC5)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4IDD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QM7 Download Experimental e6qm7X1
e6qm7K1
e6qm7L1
e6qm7J1
e6qm7Y1
e6qm7Z1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot