Ligand name: ethyl 2-[[(4-aminophenyl)methyl-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)carbamoyl]amino]ethanoate
PDB ligand accession: F1Q
DrugBank: n/a
PubChem: 134823845
ChEMBL: n/a
InChI Key: MIBVKXZGDPDKCH-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)Cc2[nH]nnn2

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 F1Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_F1Q	P62937	n/a