Ligand name: (2S)-N-butyl-1-(2-fluorophenyl)carbonyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
PDB ligand accession: UZQ
DrugBank: n/a
PubChem: 155928431
ChEMBL: n/a
InChI Key: RZHHEEJRHNWMHI-AWEZNQCLSA-N
SMILES: CCCCNC(=O)c1ccc2c(c1)NC(=O)CC(N2C(=O)c3ccccc3F)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O2B Download Experimental e7o2bA1
e7o2bA2
Repetitive alpha hairpins
beta-clip
LigPlot