Ligand name: 1-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-ethanone
PDB ligand accession: BQ2
DrugBank: n/a
PubChem: 16769566
ChEMBL: n/a
InChI Key: GAWPDYDIDUAIGZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)C(=O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EPN Download Experimental e6epnS1
Repetitive alpha hairpins
LigPlot