Ligand name: [[(2~{R})-2-[(4-bromophenyl)carbonylamino]-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoyl]amino]azanium
PDB ligand accession: FHT
DrugBank: n/a
PubChem: 145864183
ChEMBL: n/a
InChI Key: UZGSPOKOIKICEW-SSDOTTSWSA-O
SMILES: c1cc(ccc1C(=O)NC(c2n[nH]nn2)C(=O)N[NH3+])Br

ClassyFire chemical classification:

List of proteins that are targets for FHT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_FHT Q6B0I6 n/a