Ligand name: N-[(2S)-3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(furan-2-ylmethyl)methanesulfonamide
PDB ligand accession: 2CX
DrugBank: n/a
PubChem: 1367681
ChEMBL: n/a
InChI Key: OQAFDLPAPSSOHY-MRXNPFEDSA-N
SMILES: CS(=O)(=O)N(Cc1ccco1)CC(Cn2c3ccccc3c4c2cccc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of PDB structures and/or AlphaFold models with target protein Q9R194

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MLP	Download	Experimental	e4mlpC4 e4mlpA4 e4mlpB4 e4mlpD4	Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related	LigPlot