Ligand name: methyl ~{N}-(5-butyl-1~{H}-benzimidazol-2-yl)carbamate
PDB ligand accession: H1C
DrugBank: n/a
PubChem: 26596
ChEMBL: CHEMBL528271
InChI Key: YRWLZFXJFBZBEY-UHFFFAOYSA-N
SMILES: CCCCc1ccc2c(c1)nc([nH]2)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: 2-benzimidazolylcarbamic acid esters

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DBC	Download	Experimental	e7dbcA1 e7dbcA2 e7dbcB1 e7dbcB2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot