Ligand name: 6-BROMOINDIRUBIN-3'-OXIME
PDB ligand accession: BRW
DrugBank: DB03444
PubChem: n/a
ChEMBL: CHEMBL409450
InChI Key: DDLZLOKCJHBUHD-WAVHTBQISA-N
SMILES: c1ccc2c(c1)C(=NO)C(=C3c4ccc(cc4NC3=O)Br)N2
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UV5 Download Experimental e1uv5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot