Ligand name: piperidin-1-yl(quinoxalin-6-yl)methanone
PDB ligand accession: CX5
DrugBank: DB06247
PubChem: 148184
ChEMBL: CHEMBL136800
InChI Key: ANDGGVOPIJEHOF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCCCC3)nccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IY5 Download Experimental e4iy5A1
e4iy5A2
e4iy5B1
e4iy5B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot