Ligand name: N-(5-{3-[(1S,7R,8R,9S)-4-amino-2-oxo-7lambda~4~-thia-3,5-diazatetracyclo[4.3.0.0~1,7~.0~7,9~]nona-3,5-dien-8-yl]propyl}thiophene-2-carbonyl)-L-glutamic acid
PDB ligand accession: V9V
DrugBank: n/a
PubChem: 155818900
ChEMBL: CHEMBL4790375
InChI Key: VCNJYHGDMDELAI-LBPRGKRZSA-N
SMILES: c1cc(sc1CCCc2cc3c(s2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for V9V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22102_V9V P22102 n/a