Ligand name: 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
PDB ligand accession: 9BD
DrugBank: DB07300
PubChem: 44176356
ChEMBL: CHEMBL571159
InChI Key: QSSGYSRUMIOURP-UHFFFAOYSA-N
SMILES: COCCOc1cc2c(cc1OC)c3cc(nc(c3cn2)N)n4ccnc4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H9O Download Experimental e3h9oA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot