Ligand name: 2-[4-[(3~{S})-pyrazolidin-3-yl]phenoxy]pyrimidine
PDB ligand accession: S9D
DrugBank: n/a
PubChem: 146020547
ChEMBL: n/a
InChI Key: IZVIOVJMKGPYAR-LBPRGKRZSA-N
SMILES: c1cnc(nc1)Oc2ccc(cc2)C3CCNN3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RAR Download Experimental e5rarA1
jelly-roll
LigPlot