Ligand name: 3,5-dimethylpyrazin-2-ol
PDB ligand accession: A1U
DrugBank: n/a
PubChem: 13123639
ChEMBL: n/a
InChI Key: AJYKJVCIKQEVCF-UHFFFAOYSA-N
SMILES: Cc1cnc(c(n1)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A2I306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DWM Download Experimental e7dwmA2
e7dwmB1
Profilin-like
Profilin-like
LigPlot