Ligand name: (1R,2S)-2-{3-[(E)-2-{4-[(dimethylamino)methyl]phenyl}ethenyl]-2H-indazol-6-yl}-5'-methoxyspiro[cyclopropane-1,3'-indol]-2'(1'H)-one
PDB ligand accession: 631
DrugBank: n/a
PubChem: 58486384
ChEMBL: CHEMBL3353348
InChI Key: DKVKUPRCFKTRIY-IRIFPNPLSA-N
SMILES: CN(C)Cc1ccc(cc1)C=Cc2c3ccc(cc3n[nH]2)C4CC45c6cc(ccc6NC5=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00444

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JXF Download Experimental e4jxfA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot