Ligand name: 6-chloro-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: KJU
DrugBank: n/a
PubChem: 309259
ChEMBL: n/a
InChI Key: OBPIPKQQNRACHV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)NC(=O)CO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AIB Download Experimental e5aibA1
alpha/beta-Hydrolases
LigPlot