Ligand name: 1-methyl-1H-pyrazol-4-amine
PDB ligand accession: Q3F
DrugBank: n/a
PubChem: 4770990
ChEMBL: n/a
InChI Key: LBGSWBJURUFGLR-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)N
Drug action: n/a

ClassyFire chemical classification:

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
8D12 Download Experimental e8d12A1
e8d12B2
Thioredoxin-like
Thioredoxin-like
LigPlot