Ligand name: 3-amino-N-(2'-amino-6'-methyl[4,4'-bipyridin]-3-yl)-6-(2-fluorophenyl)pyridine-2-carboxamide
PDB ligand accession: 6CB
DrugBank: n/a
PubChem: 68161871
ChEMBL: CHEMBL3792742
InChI Key: KZHXQFLEOUMPQC-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)N)c2ccncc2NC(=O)c3c(ccc(n3)c4ccccc4F)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
5IIS Download Experimental e5iisA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot