Ligand name: 2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl]-N,N-dimethylacetamide
PDB ligand accession: 5HK
DrugBank: n/a
PubChem: 10003686
ChEMBL: CHEMBL562875
InChI Key: FDMSWGUJFDPKLS-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cc1ccc2c(c1)NC(=O)c3ccc(cc3N2)c4ccc(c(c4)OC)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FTR Download Experimental e4ftrA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot