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+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3G3IHP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DQI	Download	Experimental	e8dqiD1	Class II aaRS and biotin synthetases	LigPlot
8DQH	Download	Experimental	e8dqhD1	Class II aaRS and biotin synthetases	LigPlot
8DQJ	Download	Experimental	e8dqjD1	Class II aaRS and biotin synthetases	LigPlot
8DQG	Download	Experimental	e8dqgD1	Class II aaRS and biotin synthetases	LigPlot