Ligand name: 6-(dimethylamino)pyridine-3-carboxylic acid
PDB ligand accession: 46L
DrugBank: n/a
PubChem: 99209
ChEMBL: CHEMBL394288
InChI Key: XWMLEYINWKGSAC-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cn1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SW3 Download Experimental e5sw3A1
TIM beta/alpha-barrel
LigPlot