Ligand name: 3-[(2~{R})-4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-2-yl]benzenecarbonitrile
PDB ligand accession: R9Q
DrugBank: n/a
PubChem: 155289319
ChEMBL: n/a
InChI Key: ZONZPYJIOKLBIL-INIZCTEOSA-N
SMILES: CN1CC(Oc2ccccc2C1=O)c3cccc(c3)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AFW Download Experimental e7afwA1
Repetitive alpha hairpins
LigPlot