Ligand name: 1H-imidazol-2-amine
PDB ligand accession: 2AI
DrugBank: n/a
PubChem: 82140
ChEMBL: CHEMBL291627
InChI Key: DEPDDPLQZYCHOH-UHFFFAOYSA-N
SMILES: c1cnc([nH]1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MJL	Download	Experimental	e3mjlA1 e3mjlB1	HAD domain-related HAD domain-related	LigPlot