Ligand name: 3-METHYLPYRIDINE
PDB ligand accession: 3MP
DrugBank: DB01996
PubChem: 7970
ChEMBL: CHEMBL15722
InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N
SMILES: Cc1cccnc1
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EUB Download Experimental e1eubA1
Zincin-like
LigPlot