Ligand name: 4-[(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]benzaldehyde
PDB ligand accession: UT8
DrugBank: n/a
PubChem: 155923737
ChEMBL: n/a
InChI Key: MLUUQFXYDBEHMS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)OCCN2S(=O)(=O)c3ccc(cc3)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NWS Download Experimental e7nwsA1
Repetitive alpha hairpins
LigPlot