Ligand name: 3-(3-methoxy-4-nitrophenyl)-6-[2-(morpholin-4-yl)ethoxy]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: HK0
DrugBank: n/a
PubChem: 60196239
ChEMBL: n/a
InChI Key: FNAOLRABVJJTRC-UHFFFAOYSA-N
SMILES: COc1cc(ccc1[N+](=O)[O-])c2ccc3c(c2)Nc4c(cccc4OCCN5CCOCC5)NC3=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
4GH2 Download Experimental e4gh2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot