Ligand name: 4-[(7-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]benzaldehyde
PDB ligand accession: USW
DrugBank: n/a
PubChem: 155923736
ChEMBL: n/a
InChI Key: JBIHRNOVJUJFLI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)S(=O)(=O)N2CCOc3c2ccc(c3)Cl
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
7NVI Download Experimental e7nviA1
Repetitive alpha hairpins
LigPlot