Ligand name: 3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
PDB ligand accession: E6Q
DrugBank: n/a
PubChem: 133084135
ChEMBL: n/a
InChI Key: YJGNZVVUIPDSRL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c[nH]c3c2ccc4c3C(=O)N=C4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49761

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FT7	Download	Experimental	e6ft7A1 e6ft7B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot