Ligand name: N-[3-(1H-tetrazol-5-yl)phenyl]-2H-indazole-5-carboxamide
PDB ligand accession: 0J6
DrugBank: n/a
PubChem: 56851706
ChEMBL: CHEMBL2031558
InChI Key: UWMWXBXKWPTZOO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc3c(c2)c[nH]n3)c4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DE1	Download	Experimental	e4de1A1 e4de1A2 e4de1B1 e4de1B2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot