Ligand name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide
PDB ligand accession: 67X
DrugBank: n/a
PubChem: 16740995
ChEMBL: n/a
InChI Key: UVJPSTJAUUZEKC-SSDOTTSWSA-N
SMILES: CC1Cc2cccc(c2NC1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of PDB structures and/or AlphaFold models with target protein O15382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I5T	Download	Experimental	e5i5tA1 e5i5tA2 e5i5tB2 e5i5tA1 e5i5tA2 e5i5tB1 e5i5tB2	a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot