Ligand name: neoseptin 3
PDB ligand accession: V2A
DrugBank: n/a
PubChem: 77461013
ChEMBL: CHEMBL3818998
InChI Key: OACODUCFPHHCIH-SANMLTNESA-N
SMILES: CC(C)(C)OC(=O)C(CCc1ccccc1)NC(=O)c2ccc(c(c2)CCc3ccc(cc3)O)N

ClassyFire chemical classification:

List of proteins that are targets for V2A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9JHF9_V2A Q9JHF9 n/a
2 Q9QUK6_V2A Q9QUK6 n/a