Ligand name: (3R,4R,5aR,11aR)-3-methyl-6,11-dioxo-2,3,4,5,5a,6,11,11a-octahydrothiepino[3,2-g]isoquinoline-4-carboxylic acid
PDB ligand accession: 2AX
DrugBank: n/a
PubChem: 90684354
ChEMBL: n/a
InChI Key: BHJMBPMSJMEWOB-MWMDWWONSA-N
SMILES: CC1CSC2C(CC1C(=O)O)C(=O)c3ccncc3C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P15494

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MNS	Download	Experimental	e4mnsA1	TBP-like	LigPlot