Ligand name: 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one
PDB ligand accession: K2C
DrugBank: DB08036
PubChem: 3815
ChEMBL: CHEMBL16958
InChI Key: MEXUTNIFSHFQRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6[nH]c5c3[nH]2)C(=O)NC4
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 Q8KI25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EIP	Download	Experimental	e4eipA1 e4eipA3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
2R0P	Download	Experimental	e2r0pA1 e2r0pA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot