Ligand name: 2,4-dimethylpyridine
PDB ligand accession: RVV
DrugBank: n/a
PubChem: 7936
ChEMBL: CHEMBL5286019
InChI Key: JYYNAJVZFGKDEQ-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96T88

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VYJ Download Experimental e6vyjA1
e6vyjA2
SH3
SH3
LigPlot