Ligand name: 5-(quinolin-5-yl)naphtho[2,3-b]pyrrolo[1,2-d][1,4]oxazepin-4-yl acetate
PDB ligand accession: EZW
DrugBank: n/a
PubChem: 135121370
ChEMBL: CHEMBL4444777
InChI Key: HVSMPYIXZQQOJE-UHFFFAOYSA-N
SMILES: CC(=O)OC1=C(Oc2cc3ccccc3cc2-n4c1ccc4)c5cccc6c5cccn6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GJ4 Download Experimental e6gj4A1
e6gj4A2
e6gj4B1
e6gj4B2
e6gj4C1
e6gj4D1
e6gj4D2
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
LigPlot