Ligand name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine
PDB ligand accession: VXU
DrugBank: n/a
PubChem: 2794995
ChEMBL: CHEMBL4516096
InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCCCO2)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AB8 Download Experimental e4ab8A1
cradle loop barrel
LigPlot