Ligand name: 6-(CYCLOPROP-2-EN-1-YLMETHOXY)-2-[6-(CYCLOPROPYLMETHYL)-5-OXO-3,4,5,6-TETRAHYDRO-2,6-NAPHTHYRIDIN-2(1H)-YL]-7-METHOXYQUINAZOLIN-4(3H)-ONE
PDB ligand accession: LZR
DrugBank: n/a
PubChem: 49867266;137349719;
ChEMBL: n/a
InChI Key: BVRCGDWCYYETOO-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCC3C=C3)C(=O)NC(=N2)N4CCC5=C(C4)C=CN(C5=O)CC6CC6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43889

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W0V Download Experimental e2w0vA2
Nucleotide-diphospho-sugar transferases
LigPlot