Ligand name: 1-methyl-1H-pyrazol-5-amine
PDB ligand accession: Q2O
DrugBank: n/a
PubChem: 136927
ChEMBL: n/a
InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)N
Drug action: n/a

ClassyFire chemical classification:

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

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
8D11	Download	Experimental	e8d11A1 e8d11B1 e8d11B2 e8d11A2 e8d11B2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like	LigPlot