Ligand name: 9-(cyclopropylmethyl)-7-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazole-1-carboxamide
PDB ligand accession: YW1
DrugBank: n/a
PubChem: 77843964
ChEMBL: CHEMBL5089900
InChI Key: JXLZXVRZRJJOGR-IYBDPMFKSA-N
SMILES: Cc1c(c(on1)C)c2cc3c4ccc(cc4n(c3c(c2)C(=O)N)CC5CC5)C(=O)N6CC(OC(C6)C)C
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 A0A140T9E9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9O	Download	Experimental	e5s9oA1 e5s9oB1	Bromodomain-like Bromodomain-like	LigPlot