Ligand name: 7-[5-(2-azanylethyl)-2-oxidanyl-phenyl]-3,5,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
PDB ligand accession: V9O
DrugBank: n/a
PubChem: 15045881
ChEMBL: CHEMBL5416177
InChI Key: QPCFHDQETKDGHT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)c2c(c3c(c(c2O)O)C(=O)c4cc(c(c(c4C3=O)C(=O)O)C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for V9O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A059PIR4_V9O A0A059PIR4 n/a