Ligand name: 5-(2-chlorophenyl)-3-methyl-7-nitropyrazolo[3,4-b][1,4]benzodiazepine
PDB ligand accession: 2BZ
DrugBank: n/a
PubChem: 49866451
ChEMBL: n/a
InChI Key: NKUOWCWVEBHJCR-UHFFFAOYSA-N
SMILES: Cc1c-2nc(c3cc(ccc3nc2nn1)[N+](=O)[O-])c4ccccc4Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LE6 Download Experimental e3le6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot