Ligand name: 6-methoxy-1-methyl-2H-pyridine-3-carboxamide
PDB ligand accession: 8WO
DrugBank: n/a
PubChem: 137348763
ChEMBL: n/a
InChI Key: XDTUJYQFSMEIJT-UHFFFAOYSA-N
SMILES: CN1CC(=CC=C1OC)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O55239

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YJI Download Experimental e5yjiA1
e5yjiB1
Rossmann-like
Rossmann-like
LigPlot