Ligand name: 2-methyl-N-(2-methyl-2H-tetrazol-5-yl)propanamide
PDB ligand accession: K41
DrugBank: n/a
PubChem: 662391
ChEMBL: CHEMBL1352374
InChI Key: MJNGPLNGGSOMFS-UHFFFAOYSA-N
SMILES: CC(C)C(=O)Nc1nnn(n1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2R	Download	Experimental	e5s2rA1 e5s2rB1	Macro domain-like Macro domain-like	LigPlot