Ligand name: 9-AMINOACRIDINE
PDB ligand accession: AA
DrugBank: n/a
PubChem: 4601006;5124248;
ChEMBL: n/a
InChI Key: XJGFWWJLMVZSIG-UHFFFAOYSA-O
SMILES: c1ccc2c(c1)c(c3ccccc3[nH+]2)N

ClassyFire chemical classification:

List of proteins that are targets for AA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_AA P22303 n/a
2 P16083_AA P16083 n/a