Ligand name: 4-(3-aminopropyl)-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: WSM
DrugBank: n/a
PubChem: 20112509
ChEMBL: n/a
InChI Key: HKOUXYKBIBMSMY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N(C(=O)CO2)CCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S27 Download Experimental e5s27B1
Macro domain-like
LigPlot