Ligand name: (6R)-6-(pyridin-2-yl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline
PDB ligand accession: 1M1
DrugBank: n/a
PubChem: 733578
ChEMBL: n/a
InChI Key: ZMZZAQWHHFSQPH-LJQANCHMSA-N
SMILES: c1ccc2c(c1)-c3nc4ccccc4n3C(N2)c5ccccn5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JV8 Download Experimental e4jv8B1
Immunoglobulin-like beta-sandwich
LigPlot