Ligand name: ~{N}-methyl-1-pyridin-4-yl-methanamine
PDB ligand accession: RYP
DrugBank: n/a
PubChem: 81436
ChEMBL: n/a
InChI Key: DNBWGFKLIBQQSL-UHFFFAOYSA-N
SMILES: CNCc1ccncc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RZE Download Experimental e5rzeA2
beta-Grasp
LigPlot