Ligand name: 2-benzyl-N-cyclopropyl-6-(1-methyl-1H-1,2,3-triazol-4-yl)isonicotinamide
PDB ligand accession: UM8
DrugBank: n/a
PubChem: 155818571
ChEMBL: CHEMBL4853265
InChI Key: NUQGANYMFKALLD-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)c2cc(cc(n2)Cc3ccccc3)C(=O)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQI	Download	Experimental	e7nqiA1	Bromodomain-like	LigPlot