Ligand name: N~2~-(cyclohexylacetyl)-N-1H-tetrazol-5-yl-L-alaninamide
PDB ligand accession: F3R
DrugBank: n/a
PubChem: 95568797
ChEMBL: n/a
InChI Key: BNGVCLIJCHQJSI-QMMMGPOBSA-N
SMILES: CC(C(=O)Nc1[nH]nnn1)NC(=O)CC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A6V1E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T5S	Download	Experimental	e7t5sA1 e7t5sB1 e7t5sB1 e7t5sC1 e7t5sA1 e7t5sC1 e7t5sD1 e7t5sE1 e7t5sE1 e7t5sF1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot