Ligand name: (S)-blebbistatin
PDB ligand accession: BIT
DrugBank: DB01944
InChI Key: LZAXPYOBKSJSEX-GOSISDBHSA-N
SMILES: Cc1ccc2c(c1)C(=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