Ligand name: 2-selanyl-~{N}-[3-[4-(trifluoromethyl)phenyl]phenyl]benzamide
PDB ligand accession: LQN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KDJGCBCDXDUUBJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2cccc(c2)c3ccc(cc3)C(F)(F)F)[SeH]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00441

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SPK Download Experimental e6spkA1
e6spkB1
e6spkE1
e6spkF1
e6spkJ1
e6spkE1
e6spkF1
e6spkI1
e6spkI1
e6spkJ1
e6spkE1
e6spkI1
e6spkJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot