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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5REC	Download	Experimental	e5recA1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot