Ligand name: 4-[[(R)-(5-ethoxy-2-fluoranyl-3-propan-2-yloxy-phenyl)-(4-phenyl-1H-imidazol-2-yl)methyl]amino]benzenecarboximidamide
PDB ligand accession: 4JY
DrugBank: n/a
PubChem: 91754235
ChEMBL: n/a
InChI Key: FEJKACPKVXNBAK-AREMUKBSSA-N
SMILES: CCOc1cc(c(c(c1)OC(C)C)F)C(c2[nH]cc(n2)c3ccccc3)Nc4ccc(cc4)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YT6 Download Experimental e4yt6H1
cradle loop barrel
LigPlot