Ligand name: (2,5-dihydro-1H-pyrrol-1-yl)(2',6-dimethyl[1,1'-biphenyl]-3-yl)methanone
PDB ligand accession: 6HZ
DrugBank: n/a
PubChem: 119057480
ChEMBL: CHEMBL3818759
InChI Key: NIOIWNZLGVRPNS-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(ccc2C)C(=O)N3CC=CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JAP	Download	Experimental	e5japA1	alpha/beta-Hydrolases	LigPlot