Ligand name: 4-{(2S, 4R)-1-acetyl-4-[(1-benzothiophen-6-yl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl}benzoic acid
PDB ligand accession: RN5
DrugBank: n/a
PubChem: 156619919
ChEMBL: CHEMBL5430618
InChI Key: PSXHCEJOKMTHEO-UPCLLVRISA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc5ccsc5c4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A5K4EQL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AMH	Download	Experimental	e7amhA1 e7amhB1	Bromodomain-like Bromodomain-like	LigPlot