Ligand name: N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE
PDB ligand accession: 090
DrugBank: n/a
PubChem: 6852166
ChEMBL: n/a
InChI Key: GLZPAFCYKOIQQZ-UHFFFAOYSA-O
SMILES: COc1ccc2c(c1OC)nc([n+]3c2[nH]cc3)NC(=O)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9W1M7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X6I Download Experimental e2x6iA2
e2x6iB2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot