Ligand name: 6'-amino-4'-ethyl-5'-(4-hydroxyphenyl)-N-methyl[3,3'-bipyridine]-6-carboxamide
PDB ligand accession: 8JP
DrugBank: n/a
PubChem: 122531750
ChEMBL: CHEMBL4092976
InChI Key: UCYSSYGGXOFJKK-UHFFFAOYSA-N
SMILES: CCc1c(cnc(c1c2ccc(cc2)O)N)c3ccc(nc3)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UQX	Download	Experimental	e5uqxA1 e5uqxB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot