Ligand name: pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
PDB ligand accession: 52D
DrugBank: n/a
PubChem: 44221318
ChEMBL: CHEMBL565599
InChI Key: AFGONOGEOHNVPG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccncc2)OCCN3CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FUL Download Experimental e3fulA1
e3fulA3
Baculovirus p35 protein-related
Zincin-like
LigPlot