Ligand name: 5-[2-(FURAN-2-YLMETHOXY)PHENYL]-2-PHENYLTETRAZOLE
PDB ligand accession: 3X3
DrugBank: n/a
PubChem: 851741
ChEMBL: n/a
InChI Key: SEBHGPQMDPTLAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2nc(nn2)c3ccccc3OCc4ccco4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BO9 Download Experimental e4bo9A1
e4bo9B1
e4bo9C1
e4bo9D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot