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:

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