Ligand name: 6-methylpyridine-3-carboxamide
PDB ligand accession: 8EJ
DrugBank: n/a
PubChem: 96351
ChEMBL: CHEMBL4204179
InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N
SMILES: Cc1ccc(cn1)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PH4 Download Experimental e5ph4A1
jelly-roll
LigPlot
5PH2 Download Experimental e5ph2A1
jelly-roll
LigPlot