Ligand name: 4-(1H-imidazol-2-yl)pyridine
PDB ligand accession: 4FL
DrugBank: n/a
PubChem: 316817
ChEMBL: CHEMBL3274310
InChI Key: QWZSAEUNIBEKIZ-UHFFFAOYSA-N
SMILES: c1cnccc1c2[nH]ccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RTE Download Experimental e5rteA1
Macro domain-like
LigPlot