Ligand name: [[(2~{R})-2-(5-phenylpentanoylamino)-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoyl]amino]azanium
PDB ligand accession: FJB
DrugBank: n/a
PubChem: 145864178
ChEMBL: n/a
InChI Key: YIHNPEJJALKKOD-GFCCVEGCSA-O
SMILES: c1ccc(cc1)CCCCC(=O)NC(c2n[nH]nn2)C(=O)N[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for FJB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_FJB Q6B0I6 n/a