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

ClassyFire chemical classification:

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

List of proteins that are targets for F3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6V1E4_F3R	A6V1E4	n/a