Ligand name: (4aR,7aR,9R)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazole-6(5H)-carbaldehyde
PDB ligand accession: RJ4
DrugBank: n/a
PubChem: 146018235
ChEMBL: n/a
InChI Key: XRNLVBAEYBLIIG-ZOFUNIGCSA-N
SMILES: c1[nH]c2c(n1)C3CC4CN(CC4(C2)O3)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyrroles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXS	Download	Experimental	e5qxsA1	Bromodomain-like	LigPlot