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

ClassyFire chemical classification:

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

List of proteins that are targets for 2AX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15494_2AX	P15494	n/a