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

ClassyFire chemical classification:

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

List of proteins that are targets for L1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_L1K	P00533	n/a