Ligand name: 1-(1-methyl-1H-pyrazol-5-yl)methanamine
PDB ligand accession: Q2I
DrugBank: n/a
PubChem: 7019421
ChEMBL: n/a
InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0AEG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D10	Download	Experimental	e8d10A1 e8d10B2	Insertion subdomain in DsbA-like Thioredoxin-like	LigPlot