Ligand name: (5S,7R)-5,7-bis(3-bromophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
PDB ligand accession: 43L
DrugBank: n/a
PubChem: 51551597;136075559;
ChEMBL: CHEMBL3597698
InChI Key: JHRYBPMSBXHLJL-LSDHHAIUSA-N
SMILES: c1cc(cc(c1)Br)C2CC(n3c(nnn3)N2)c4cccc(c4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XT2	Download	Experimental	e4xt2A1 e4xt2C1	Profilin-like Profilin-like	LigPlot