Ligand name: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
PDB ligand accession: BL4
DrugBank: DB07468
InChI Key: NJBBBRZNBVLTRZ-GOSISDBHSA-N
SMILES: Cc1cccc2c1C(=O)C3(CCN(C3=N2)c4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Pyrroloquinolines

List of PDB structures and/or AlphaFold models with target protein Q7Z406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q7Z406	Download	Predicted	Q7Z406_F1_nD3 Q7Z406_F1_nD2	Myosin VI lever arm P-loop domains-like
5I4E		Predicted	e5i4eA2 e5i4eA4
5JLH		Predicted	e5jlhF1 e5jlhG2 e5jlhG1