Ligand name: ~{N}-[1-(2-methyl-2-oxidanyl-propyl)benzimidazol-2-yl]-2-phenyl-pyridine-4-carboxamide
PDB ligand accession: L1K
DrugBank: n/a
PubChem: 139593669
ChEMBL: CHEMBL4434788
InChI Key: UDMIRQWCOXFLHS-UHFFFAOYSA-N
SMILES: CC(C)(Cn1c2ccccc2nc1NC(=O)c3ccnc(c3)c4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S9C	Download	Experimental	e6s9cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot