Ligand name: (2~{S})-2-azanyl-3-(9-oxidanylidene-10~{H}-acridin-2-yl)propanoic acid
PDB ligand accession: T7Q
DrugBank: n/a
PubChem: 166001325
ChEMBL: n/a
InChI Key: NPALYBYZIAGBTE-LBPRGKRZSA-O
SMILES: c1ccc2c(c1)C(=O)c3cc(ccc3N2)CC(C(=O)O)[NH3+]

List of proteins that are targets for T7Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3G3IHP7_T7Q	A0A3G3IHP7	n/a