Ligand name: 1H-benzimidazol-4-amine
PDB ligand accession: 7WA
DrugBank: n/a
PubChem: 20329
ChEMBL: n/a
InChI Key: NZJKEQFPRPAEPO-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)[nH]cn2)N
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
7ORW	Download	Experimental	e7orwA1	Coronavirus NSP10-like	LigPlot