Ligand name: 2-{[(1H-benzimidazol-2-yl)amino]methyl}phenol
PDB ligand accession: T1J
DrugBank: n/a
PubChem: 787400
ChEMBL: n/a
InChI Key: OCDMDLRMBVJKCG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2[nH]c3ccccc3n2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for T1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96HY7_T1J	Q96HY7	n/a
2	P0DTD1_T1J	P0DTD1	n/a