Ligand name: 4-(1H-imidazol-5-yl)pyridine
PDB ligand accession: 4F9
DrugBank: n/a
PubChem: 10909696
ChEMBL: CHEMBL69810
InChI Key: AJQQGJNKKDEODG-UHFFFAOYSA-N
SMILES: c1cnccc1c2cnc[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YPY Download Experimental e4ypyA1
alpha/beta knot
LigPlot