Ligand name: ~{N}-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethanamide
PDB ligand accession: EJQ
DrugBank: n/a
PubChem: 934518
ChEMBL: CHEMBL1406979
InChI Key: XUHKVJOCQINJLO-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2CCCC2)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G2X Download Experimental e6g2xA1
e6g2xA2
Histone-like
P-loop domains-like
LigPlot