Ligand name: 3-methylpyridin-2-amine
PDB ligand accession: 93Q
DrugBank: n/a
PubChem: 15347
ChEMBL: CHEMBL291544
InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N
SMILES: Cc1cccnc1N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NOR Download Experimental e5norA1
Cyclophilin-like
LigPlot